1-methyl-N-(2-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(o-tolyl)quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

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