dimethyl 3-methyl-5-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C)C

InChI

InChI=1S/C23H24N2O6S/c1-11-7-13(3)19-15(8-11)12(2)9-17(27)25(19)10-16(26)24-21-18(22(28)30-5)14(4)20(32-21)23(29)31-6/h7-9H,10H2,1-6H3,(H,24,26)