1-(4-chlorophenyl)-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-methyl-4-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-methyl-4-quinolyl)piperazino]ethanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-16-14-21(19-4-2-3-5-20(19)24-16)26-12-10-25(11-13-26)15-22(27)17-6-8-18(23)9-7-17/h2-9,14H,10-13,15H2,1H3