N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide

Systemtic Name: N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide Openeye Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide CAS Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide IUPAC Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide Traditional Name: 4-[(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)oxy]-N-methyl-N-(2H-pyran-2-yl)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(C)C3C=CC=CO3

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(C)C3C=CC=CO3

InChI

InChI=1S/C20H24N2O4/c1-21-17-14-16(10-8-15(17)9-11-19(21)24)25-13-5-6-18(23)22(2)20-7-3-4-12-26-20/h3-4,7-8,10,12,14,20H,5-6,9,11,13H2,1-2H3