2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-hydroxy-4-oxo-2-(p-tolyl)-1H-quinoline-7-carboxamide CAS Name: 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-hydroxy-4-keto-2-(p-tolyl)-1H-quinoline-7-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)N)O

InChI

InChI=1S/C17H14N2O3/c1-9-2-4-10(5-3-9)14-16(21)15(20)12-7-6-11(17(18)22)8-13(12)19-14/h2-8,21H,1H3,(H2,18,22)(H,19,20)