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

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-[4-(4-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-[4-(4-chlorophenyl)piperazino]methanone Formula: C27H23Cl2N3O MolecularWeight: 476.39702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O/c1-18-24(29)12-11-22-23(17-25(30-26(18)22)19-5-3-2-4-6-19)27(33)32-15-13-31(14-16-32)21-9-7-20(28)8-10-21/h2-12,17H,13-16H2,1H3