O4-ethyl O2-methyl 3-methyl-5-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[[6-methyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[(6-methyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-5-34-25(31)21-15(3)22(26(32)33-4)35-24(21)29-23(30)18-12-20(16-7-6-10-27-13-16)28-19-9-8-14(2)11-17(18)19/h6-13H,5H2,1-4H3,(H,29,30)