N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-yl)butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-yl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-yl)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-yl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-yl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-(4H-pyran-2-yl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1=CCC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O4/c1-21(19-6-2-3-11-25-19)18(23)5-4-12-24-15-8-9-16-14(13-15)7-10-17(22)20-16/h3,6,8-9,11,13H,2,4-5,7,10,12H2,1H3,(H,20,22)