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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

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