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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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