ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(7-chloro-8-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-8-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(7-chloro-4-keto-8-methyl-1H-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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(=C3C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-5-27-20(26)15-9(2)11(4)28-19(15)23-18(25)13-8-22-16-10(3)14(21)7-6-12(16)17(13)24/h6-8H,5H2,1-4H3,(H,22,24)(H,23,25)