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

Systemtic Name: N-methyl-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-butanamide CAS Name: N-methyl-N-(2-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-methyl-N-(oxan-2-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-tetrahydropyran-2-yl-butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H26N2O4/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/h8-9,13,19H,2-7,10-12H2,1H3,(H,20,22)