O4-ethyl O2-methyl 5-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[8-chloro-2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[8-chloro-2-(2-methylphenyl)quinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C27H23ClN2O5S MolecularWeight: 522.99992

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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=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

InChI

InChI=1S/C27H23ClN2O5S/c1-5-35-26(32)21-15(3)23(27(33)34-4)36-25(21)30-24(31)18-13-20(16-10-7-6-9-14(16)2)29-22-17(18)11-8-12-19(22)28/h6-13H,5H2,1-4H3,(H,30,31)