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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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