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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O4/c1-24-15-9-5-4-8-14(15)19-16(21)10-12-17(22)11-6-2-3-7-13(11)20-18(12)23/h2-9H,10H2,1H3,(H,19,21)(H2,20,22,23)