ethyl 2-[(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(8-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(8-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(4-keto-8-methoxy-1H-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C20H20N2O5S/c1-5-27-20(25)15-10(2)11(3)28-19(15)22-18(24)13-9-21-16-12(17(13)23)7-6-8-14(16)26-4/h6-9H,5H2,1-4H3,(H,21,23)(H,22,24)