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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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