1-(2-phenylquinolin-4-yl)-3-piperidin-3-yl-propan-1-one

Systemtic Name: 1-(2-phenylquinolin-4-yl)-3-piperidin-3-yl-propan-1-one Openeye Name: 1-(2-phenyl-4-quinolyl)-3-(3-piperidyl)propan-1-one CAS Name: 1-(2-phenyl-4-quinolinyl)-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-(2-phenylquinolin-4-yl)-3-piperidin-3-ylpropan-1-one Traditional Name: 1-(2-phenyl-4-quinolyl)-3-(3-piperidyl)propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)CCC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(13-12-17-7-6-14-24-16-17)20-15-22(18-8-2-1-3-9-18)25-21-11-5-4-10-19(20)21/h1-5,8-11,15,17,24H,6-7,12-14,16H2