N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

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