N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)propanamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)propanamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)propanamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)propanamide IUPAC Name: N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)propanamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-3-16(22)20-19-17(13-9-5-4-6-10-13)18(23)14-11-7-8-12-15(14)21(19)2/h4-12H,3H2,1-2H3,(H,20,22)