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

Systemtic Name: N-(2-methoxypyridin-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-methoxy-3-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-methoxy-3-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-methoxypyridin-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-methoxy-3-pyridyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O3/c1-24-18-15(7-4-10-19-18)20-16(22)9-8-13-11-12-5-2-3-6-14(12)21-17(13)23/h2-7,10,13H,8-9,11H2,1H3,(H,20,22)(H,21,23)