Lenvatinib

Catalog Number	ACM417716928
CAS	417716-92-8
Structure
IUPAC Name	4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide
Synonyms	Lenvatinib;417716-92-8;E7080;Lenvatinib (E7080);Lenvima;4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxamide;E7080 (Lenvatinib);E 7080;E-7080;ER-203492-00;UNII-EE083865G2;4-[3-Chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6-quinolinecarboxamide;Lenvatinib free base;CHEMBL1289601;CHEBI:85994;417716-92-8 (free base);4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;4-{3-Chloro-4-[(Cyclopropylcarbamoyl)amino]phenoxy}-7-Methoxyquinoline-6-Carboxamide;EE083865G2;4-(3-chloro-4-(N'-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxamide;4-[3-Chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide;Lenvatinib [USAN:INN];Kisplyx;4-(3-Chloro-4-(cyclopropylaminocarbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide;LEV;LenvatinibE7080);Lenvatinib; E7080;Lenvatinib (USAN/INN);cc-445;MLS006011239;SCHEMBL864638;GTPL7426;AMY9240;DTXSID50194605;EX-A249;QCR-115;SYN1038;BCPP000247;HMS3244A07;HMS3244A08;HMS3244B07;HMS3654A14;AOB87766;BCP01799;ZINC3816292;ABP000863;BDBM50331094;MFCD16038644;NSC755980;NSC800781;s1164;AKOS025401742;BCP9000633;CCG-264842;CS-0109;DB09078;NSC-755980;NSC-800781;SB16580;4-(3-chloro-4-((cyclopropylaminocarbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxamide;NCGC00263198-01;NCGC00263198-04;NCGC00263198-07;AC-25047;AK175809;AS-16203;HY-10981;SMR004702999;DB-070219;FT-0700727;SW219259-1;D09919;E7080/E-7080;716C928;A825653;J-513372;Q6523413;BRD-K39974922-001-02-7;4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide;4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide;6-Quinolinecarboxamide, 4-(3-chloro-4- (((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-
Molecular Weight	426.9g/mol
Molecular Formula	C21H19ClN4O4
Canonical SMILES	COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl
InChI	InChI=1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)
InChI Key	WOSKHXYHFSIKNG-UHFFFAOYSA-N
Complexity	634
Covalently-Bonded Unit Count	1
Exact Mass	426.1094828g/mol
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	5
Monoisotopic Mass	426.1094828g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	116Å²
UNII	EE083865G2
X Log P3	2.8

Please kindly note that our products and services are for research use only.