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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-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)methyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-19-15(6-4-10-20-19)12-21-17(23)9-8-14-11-13-5-2-3-7-16(13)22-18(14)24/h2-7,10,14H,8-9,11-12H2,1H3,(H,21,23)(H,22,24)