6-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,6-bis(dimethylamino)hexanamide

Systemtic Name: 6-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-3,6-bis(dimethylamino)hexanamide Openeye Name: 6-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,6-bis(dimethylamino)hexanamide CAS Name: 6-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-3,6-bis(dimethylamino)hexanamide IUPAC Name: 6-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]-3,6-bis(dimethylamino)hexanamide Traditional Name: 6-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-3,6-bis(dimethylamino)hexanamide Formula: C35H41ClN6O3 MolecularWeight: 629.19144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)C(CCC(CC(=O)N)N(C)C)N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)C(CCC(CC(=O)N)N(C)C)N(C)C

InChI

InChI=1S/C35H41ClN6O3/c1-6-44-33-19-30-27(18-28(33)31(42(4)5)14-13-26(41(2)3)17-34(38)43)35(24(20-37)21-39-30)40-25-12-15-32(29(36)16-25)45-22-23-10-8-7-9-11-23/h7-12,15-16,18-19,21,26,31H,6,13-14,17,22H2,1-5H3,(H2,38,43)(H,39,40)