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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 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-(2-thenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c19-15-6-3-11-8-12(4-5-14(11)18-15)21-10-16(20)17-9-13-2-1-7-22-13/h1-2,4-5,7-8H,3,6,9-10H2,(H,17,20)(H,18,19)