N-ethoxy-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-ethoxy-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-ethoxy-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-ethoxy-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-ethoxy-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-ethoxy-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCONC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O3/c1-2-19-16-13(17)8-7-11-9-10-5-3-4-6-12(10)15-14(11)18/h3-6,11H,2,7-9H2,1H3,(H,15,18)(H,16,17)