ethyl 5-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C(=O)OCC

InChI

InChI=1S/C19H20N2O4S/c1-3-11-9-14(19(24)25-4-2)18(26-11)21-17(23)13-10-16(22)20-15-8-6-5-7-12(13)15/h5-9,13H,3-4,10H2,1-2H3,(H,20,22)(H,21,23)