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

Systemtic Name: N-(2-ethoxypyridin-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-ethoxy-3-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-ethoxy-3-pyridyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O3/c1-2-25-19-16(8-5-11-20-19)21-17(23)10-9-14-12-13-6-3-4-7-15(13)22-18(14)24/h3-8,11,14H,2,9-10,12H2,1H3,(H,21,23)(H,22,24)