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

Systemtic Name: diethyl 5-[[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C30H29ClN2O5S MolecularWeight: 565.07966

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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)OCC)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)OCC)C)C(=O)OCC

InChI

InChI=1S/C30H29ClN2O5S/c1-6-18-9-11-19(12-10-18)23-15-21(20-13-14-22(31)16(4)25(20)32-23)27(34)33-28-24(29(35)37-7-2)17(5)26(39-28)30(36)38-8-3/h9-15H,6-8H2,1-5H3,(H,33,34)