N-(1-ethanoyl-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide Openeye Name: N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide CAS Name: N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide IUPAC Name: N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide Traditional Name: N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1C(=O)CCN2C(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1C(=O)CCN2C(=O)C)OC)OC

InChI

InChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18)