[4-(3-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(3-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(m-tolyl)-4-quinolyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[6-methyl-2-(m-tolyl)-4-quinolyl]methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)C

InChI

InChI=1S/C29H29N3O2/c1-20-6-4-7-22(16-20)28-19-26(25-17-21(2)10-11-27(25)30-28)29(33)32-14-12-31(13-15-32)23-8-5-9-24(18-23)34-3/h4-11,16-19H,12-15H2,1-3H3