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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(6-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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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=CC=C5

Isomeric SMILES

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

InChI

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