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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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