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

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-21-12-14-24(15-13-21)28-22(2)27(25-10-6-7-11-26(25)30-28)29(33)32-18-16-31(17-19-32)20-23-8-4-3-5-9-23/h3-15H,16-20H2,1-2H3