[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-piperidin-1-ylphenyl)methanone

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-piperidin-1-ylphenyl)methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-[4-(1-piperidyl)phenyl]methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-[4-(1-piperidinyl)phenyl]methanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(4-piperidin-1-ylphenyl)methanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-piperidinophenyl)methanone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C29H28N2O4/c1-33-27-18-24-25(19-28(27)34-2)30-15-14-26(24)35-23-12-8-21(9-13-23)29(32)20-6-10-22(11-7-20)31-16-4-3-5-17-31/h6-15,18-19H,3-5,16-17H2,1-2H3