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

Systemtic Name: 1-ethyl-N-(2-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(o-tolyl)quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O3/c1-3-21-15-11-7-5-9-13(15)17(22)16(19(21)24)18(23)20-14-10-6-4-8-12(14)2/h4-11,24H,3H2,1-2H3,(H,20,23)