[4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-[2-methyl-8-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C)C

InChI

InChI=1S/C30H31N3O/c1-20-11-13-24(14-12-20)25-8-6-9-26-27(19-22(3)31-29(25)26)30(34)33-17-15-32(16-18-33)28-10-5-7-21(2)23(28)4/h5-14,19H,15-18H2,1-4H3