1-[4-(6-chloranyl-3,4-diphenyl-quinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-chloranyl-3,4-diphenyl-quinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-chloro-3,4-diphenyl-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-chloro-3,4-diphenyl-2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-chloro-3,4-diphenylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-chloro-3,4-diphenyl-2-quinolyl)piperazino]ethanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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