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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O/c1-19-7-9-21(10-8-19)27-20(2)26(24-5-3-4-6-25(24)30-27)28(33)32-17-15-31(16-18-32)23-13-11-22(29)12-14-23/h3-14H,15-18H2,1-2H3