2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(=O)N)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H14N2O3/c1-7(12(13)16)17-9-3-4-10-8(6-9)2-5-11(15)14-10/h3-4,6-7H,2,5H2,1H3,(H2,13,16)(H,14,15)