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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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