1-(6-chloranyl-2-phenyl-quinolin-4-yl)-2-piperidin-3-yl-ethanone

Systemtic Name: 1-(6-chloranyl-2-phenyl-quinolin-4-yl)-2-piperidin-3-yl-ethanone Openeye Name: 1-(6-chloro-2-phenyl-4-quinolyl)-2-(3-piperidyl)ethanone CAS Name: 1-(6-chloro-2-phenyl-4-quinolinyl)-2-(3-piperidinyl)ethanone IUPAC Name: 1-(6-chloro-2-phenylquinolin-4-yl)-2-piperidin-3-ylethanone Traditional Name: 1-(6-chloro-2-phenyl-4-quinolyl)-2-(3-piperidyl)ethanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)CC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O/c23-17-8-9-20-18(12-17)19(22(26)11-15-5-4-10-24-14-15)13-21(25-20)16-6-2-1-3-7-16/h1-3,6-9,12-13,15,24H,4-5,10-11,14H2