[4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26ClN3O2/c1-19-7-12-25-22(17-19)23(18-26(30-25)20-8-10-21(34-2)11-9-20)28(33)32-15-13-31(14-16-32)27-6-4-3-5-24(27)29/h3-12,17-18H,13-16H2,1-2H3