methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxo-1-quinolyl)butanoylamino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxobutyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[2-(4-methyl-2-oxoquinolin-1-yl)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)OC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)OC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H24N2O4S/c1-6-16(24-17-10-8-7-9-15(17)12(2)11-18(24)25)20(26)23-21-19(22(27)28-5)13(3)14(4)29-21/h7-11,16H,6H2,1-5H3,(H,23,26)