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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

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