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

Systemtic Name: N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C12H14N2O3/c1-2-10(15)14-9-5-4-8-7(12(9)17)3-6-11(16)13-8/h4-5,17H,2-3,6H2,1H3,(H,13,16)(H,14,15)