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

Systemtic Name: ethyl 5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-isopropylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[oxo-[2-(2-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-4-(4-propan-2-ylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-p-cumenyl-thiophene-3-carboxylic acid ethyl ester Formula: C36H36N2O4S MolecularWeight: 592.74704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)C)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)C)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C

InChI

InChI=1S/C36H36N2O4S/c1-7-41-36(40)33-32(25-18-16-24(17-19-25)21(2)3)23(6)43-35(33)38-34(39)28-20-30(37-29-14-10-8-12-26(28)29)27-13-9-11-15-31(27)42-22(4)5/h8-22H,7H2,1-6H3,(H,38,39)