4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(3-imidazol-1-ylpropoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-(3-imidazol-1-ylpropoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[3-(1-imidazolyl)propoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-(3-imidazol-1-ylpropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C24H21Cl2N5O3 MolecularWeight: 498.36124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)OCCCN4C=CN=C4

InChI

InChI=1S/C24H21Cl2N5O3/c1-32-21-11-20(17(25)9-18(21)26)30-24-15(12-27)13-29-19-10-23(22(33-2)8-16(19)24)34-7-3-5-31-6-4-28-14-31/h4,6,8-11,13-14H,3,5,7H2,1-2H3,(H,29,30)