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

Systemtic Name: N-(8-methoxy-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: N-(5-hydroxy-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: N-(5-hydroxy-2-keto-8-methoxy-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-3-10(16)14-8-6-9(19-2)12-7(13(8)18)4-5-11(17)15-12/h6,18H,3-5H2,1-2H3,(H,14,16)(H,15,17)