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

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

Systemtic Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-ethoxyphenyl)-2-[[oxo-[2-(2-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester
Formula: C34H32N2O5S
MolecularWeight: 580.69328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C


InChI

InChI=1S/C34H32N2O5S/c1-5-39-23-17-15-22(16-18-23)27-20-42-33(31(27)34(38)40-6-2)36-32(37)26-19-29(35-28-13-9-7-11-24(26)28)25-12-8-10-14-30(25)41-21(3)4/h7-21H,5-6H2,1-4H3,(H,36,37)


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