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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

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