(6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-phenyl-4-quinolyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H24ClN3O2 MolecularWeight: 457.95136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O2/c1-33-26-10-6-5-9-25(26)30-13-15-31(16-14-30)27(32)22-18-24(19-7-3-2-4-8-19)29-23-12-11-20(28)17-21(22)23/h2-12,17-18H,13-16H2,1H3