N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide

Systemtic Name: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide Openeye Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide IUPAC Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-methyl-N-(2H-pyran-3-yl)valeramide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=COC1)C(=O)CCCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CN(C1=CC=COC1)C(=O)CCCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C20H24N2O4/c1-22(16-7-5-12-25-14-16)19(24)9-2-3-13-26-17-8-4-6-15-10-11-18(23)21-20(15)17/h4-8,12H,2-3,9-11,13-14H2,1H3,(H,21,23)