(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-[4-(3,4-dichlorophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-[4-(3,4-dichlorophenyl)piperazino]methanone Formula: C27H22Cl3N3O MolecularWeight: 510.84208

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H22Cl3N3O/c1-17-22(28)10-8-20-21(16-25(31-26(17)20)18-5-3-2-4-6-18)27(34)33-13-11-32(12-14-33)19-7-9-23(29)24(30)15-19/h2-10,15-16H,11-14H2,1H3