[4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-[2-(m-tolyl)-4-quinolyl]methanone Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)C)C

InChI

InChI=1S/C29H29N3O/c1-20-8-6-10-23(18-20)27-19-25(24-11-4-5-12-26(24)30-27)29(33)32-16-14-31(15-17-32)28-13-7-9-21(2)22(28)3/h4-13,18-19H,14-17H2,1-3H3