O4-ethyl O2-methyl 5-[[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[7-chloro-2-(4-ethylphenyl)-8-methyl-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-[[7-chloro-2-(4-ethylphenyl)-8-methylquinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C29H27ClN2O5S MolecularWeight: 551.05308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)OC)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)OC)C)C(=O)OCC

InChI

InChI=1S/C29H27ClN2O5S/c1-6-17-8-10-18(11-9-17)22-14-20(19-12-13-21(30)15(3)24(19)31-22)26(33)32-27-23(28(34)37-7-2)16(4)25(38-27)29(35)36-5/h8-14H,6-7H2,1-5H3,(H,32,33)