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

Systemtic Name: N-(4-methyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: N-(5-hydroxy-4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: N-(5-hydroxy-4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: N-(5-hydroxy-4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: N-(5-hydroxy-2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2C)O

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2C)O

InChI

InChI=1S/C13H16N2O3/c1-3-10(16)15-9-5-4-8-12(13(9)18)7(2)6-11(17)14-8/h4-5,7,18H,3,6H2,1-2H3,(H,14,17)(H,15,16)