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

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiolan-2-yl)butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydrothiophen-2-yl-butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thiolanyl)butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiolan-2-yl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-tetrahydrothiophen-2-yl-butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCS1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCS1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H24N2O3S/c1-20(18-5-3-11-24-18)17(22)4-2-10-23-14-7-8-15-13(12-14)6-9-16(21)19-15/h7-8,12,18H,2-6,9-11H2,1H3,(H,19,21)