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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13(21)20(15-7-3-2-4-8-15)12-14-11-18(22)19-17-10-6-5-9-16(14)17/h2-11H,12H2,1H3,(H,19,22)