[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H29N3O4/c1-34-22-11-9-21(10-12-22)31-14-16-32(17-15-31)29(33)24-19-26(30-25-7-5-4-6-23(24)25)20-8-13-27(35-2)28(18-20)36-3/h4-13,18-19H,14-17H2,1-3H3