[2-(1,3-benzodioxol-5-yl)-6-methoxy-quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-methoxyquinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H27N3O5/c1-34-21-6-4-20(5-7-21)31-11-13-32(14-12-31)29(33)24-17-26(19-3-10-27-28(15-19)37-18-36-27)30-25-9-8-22(35-2)16-23(24)25/h3-10,15-17H,11-14,18H2,1-2H3