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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]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=C(C=C4)OC)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl

InChI

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