N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide IUPAC Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-phenyl-propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-19(23)21(15-8-4-3-5-9-15)13-14-12-18(22)20-17-11-7-6-10-16(14)17/h3-12H,2,13H2,1H3,(H,20,22)