N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-pyridin-2-yl-butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-pyridin-2-yl-butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridyl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-pyridinyl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-pyridin-2-ylbutanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-N-(2-pyridyl)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

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