N-(6-methoxypyridin-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(6-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-(6-methoxy-3-pyridyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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