N-(2,4-dimethylphenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C19H18N2O3/c1-11-7-8-15(12(2)9-11)20-17(22)10-14-18(23)13-5-3-4-6-16(13)21-19(14)24/h3-9H,10H2,1-2H3,(H,20,22)(H2,21,23,24)