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

Systemtic Name: methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H14N2O4S/c1-22-16(21)14-12(6-7-23-14)18-15(20)10-8-13(19)17-11-5-3-2-4-9(10)11/h2-7,10H,8H2,1H3,(H,17,19)(H,18,20)