N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)propanamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)propanamide Openeye Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide CAS Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide IUPAC Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide Traditional Name: N-(5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-4-10(17)16-9-6-5-8-12(13(9)19)14(2,3)7-11(18)15-8/h5-6,19H,4,7H2,1-3H3,(H,15,18)(H,16,17)