N-(8-methoxy-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(8-methoxy-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(5-hydroxy-2-keto-8-methoxy-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)OC

InChI

InChI=1S/C12H14N2O4/c1-6(15)13-8-5-9(18-2)11-7(12(8)17)3-4-10(16)14-11/h5,17H,3-4H2,1-2H3,(H,13,15)(H,14,16)