3-(2-phenylquinolin-4-yl)carbonylpiperidin-2-one

Systemtic Name: 3-(2-phenylquinolin-4-yl)carbonylpiperidin-2-one Openeye Name: 3-(2-phenylquinoline-4-carbonyl)piperidin-2-one CAS Name: 3-[oxo-(2-phenyl-4-quinolinyl)methyl]-2-piperidinone IUPAC Name: 3-(2-phenylquinoline-4-carbonyl)piperidin-2-one Traditional Name: 3-(2-phenylquinoline-4-carbonyl)-2-piperidone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)NC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-20(16-10-6-12-22-21(16)25)17-13-19(14-7-2-1-3-8-14)23-18-11-5-4-9-15(17)18/h1-5,7-9,11,13,16H,6,10,12H2,(H,22,25)