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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[2-(m-tolyl)-4-quinolyl]methanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O/c1-19-5-4-6-20(17-19)26-18-24(23-7-2-3-8-25(23)29-26)27(32)31-15-13-30(14-16-31)22-11-9-21(28)10-12-22/h2-12,17-18H,13-16H2,1H3