1,6-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1,6-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1,6-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1,6-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1,6-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1,6-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)NC3=CC=CC=C3)O)C

InChI

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