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

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

Systemtic Name:methyl 5-methyl-4-phenyl-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[oxo-[2-(4-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-4-phenyl-2-[[2-(4-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C32H28N2O4S
MolecularWeight: 536.64072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C32H28N2O4S/c1-19(2)38-23-16-14-21(15-17-23)27-18-25(24-12-8-9-13-26(24)33-27)30(35)34-31-29(32(36)37-4)28(20(3)39-31)22-10-6-5-7-11-22/h5-19H,1-4H3,(H,34,35)


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