[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(3-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=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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