N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-(2-thenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O3S/c1-19(10-14-3-2-8-23-14)17(21)11-22-13-5-6-15-12(9-13)4-7-16(20)18-15/h2-3,5-6,8-9H,4,7,10-11H2,1H3,(H,18,20)