ethyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-isopropylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-m-phenetylquinoline-4-carbonyl)amino]-4-p-cumenyl-thiophene-3-carboxylic acid ethyl ester Formula: C35H34N2O4S MolecularWeight: 578.72046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C(C)C)C(=O)OCC

InChI

InChI=1S/C35H34N2O4S/c1-6-40-26-12-10-11-25(19-26)30-20-28(27-13-8-9-14-29(27)36-30)33(38)37-34-32(35(39)41-7-2)31(22(5)42-34)24-17-15-23(16-18-24)21(3)4/h8-21H,6-7H2,1-5H3,(H,37,38)