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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)OC

InChI

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