[4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(8-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(8-methyl-2-phenyl-4-quinolyl)methanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O/c1-19-7-5-12-23-24(18-25(29-26(19)23)20-8-3-2-4-9-20)27(32)31-15-13-30(14-16-31)22-11-6-10-21(28)17-22/h2-12,17-18H,13-16H2,1H3