N,4-dimethyl-1-oxidanyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N,4-dimethyl-1-oxidanyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-hydroxy-N,4-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-hydroxy-N,4-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-hydroxy-N,4-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-hydroxy-2-keto-N,4-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12-14-10-6-7-11-15(14)20(23)18(22)16(12)17(21)19(2)13-8-4-3-5-9-13/h3-11,23H,1-2H3