[4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-methyl-8-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-methyl-8-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[2-methyl-8-(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=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

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

InChI

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