N-(2,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,5-dimethylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O3/c1-10-7-8-11(2)14(9-10)20-18(23)15-16(21)12-5-3-4-6-13(12)19-17(15)22/h3-9H,1-2H3,(H,20,23)(H2,19,21,22)