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

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

Click to see the large picture

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)NC(=O)CC(CCCN(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)NC(=O)CC(CCCN(C)C)N(C)C

InChI

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