N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-methoxy-quinolin-7-yl]-N-[4-(4-ethylpiperazin-1-yl)butyl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-methoxy-quinolin-7-yl]-N-[4-(4-ethylpiperazin-1-yl)butyl]ethanamide Openeye Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-quinolyl]-N-[4-(4-ethylpiperazin-1-yl)butyl]acetamide CAS Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-quinolinyl]-N-[4-(4-ethyl-1-piperazinyl)butyl]acetamide IUPAC Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinolin-7-yl]-N-[4-(4-ethylpiperazin-1-yl)butyl]acetamide Traditional Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-quinolyl]-N-[4-(4-ethylpiperazino)butyl]acetamide Formula: C30H36Cl2N6O3 MolecularWeight: 599.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCCN(C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCCN(C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC)C(=O)C

InChI

InChI=1S/C30H36Cl2N6O3/c1-5-36-10-12-37(13-11-36)8-6-7-9-38(20(2)39)27-16-25-22(14-29(27)41-4)30(21(18-33)19-34-25)35-26-17-28(40-3)24(32)15-23(26)31/h14-17,19H,5-13H2,1-4H3,(H,34,35)