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

Systemtic Name: ethyl 2-[(7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C22H23ClN2O4S/c1-6-25-10-15(19(26)14-8-9-16(23)12(4)18(14)25)20(27)24-21-17(22(28)29-7-2)11(3)13(5)30-21/h8-10H,6-7H2,1-5H3,(H,24,27)