2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(2-thenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-19-14-7-3-2-6-13(14)15(9-17(19)21)22-11-16(20)18-10-12-5-4-8-23-12/h2-9H,10-11H2,1H3,(H,18,20)