N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)propanamide

Systemtic Name: N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)propanamide Openeye Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)propanamide CAS Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)propanamide IUPAC Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)propanamide Traditional Name: N-(2-keto-1-methoxy-3,4-dihydroquinolin-3-yl)propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC=C2N(C1=O)OC

Isomeric SMILES

CCC(=O)NC1CC2=CC=CC=C2N(C1=O)OC

InChI

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