N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(oxolan-2-yl)butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(oxolan-2-yl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-tetrahydrofuran-2-yl-butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(2-oxolanyl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(oxolan-2-yl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-N-(tetrahydrofuryl)butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(C1CCCO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C18H24N2O4/c1-20(18-5-3-11-24-18)17(22)4-2-10-23-14-8-6-13-7-9-16(21)19-15(13)12-14/h6,8,12,18H,2-5,7,9-11H2,1H3,(H,19,21)