[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[4-methoxy-2-(p-tolyl)-6-quinolyl]methanone CAS Name: [4-methoxy-2-(4-methylphenyl)-6-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[4-methoxy-2-(p-tolyl)-6-quinolyl]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C(=C2)OC

InChI

InChI=1S/C29H29N3O3/c1-20-4-6-21(7-5-20)27-19-28(35-3)25-18-22(8-13-26(25)30-27)29(33)32-16-14-31(15-17-32)23-9-11-24(34-2)12-10-23/h4-13,18-19H,14-17H2,1-3H3