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methyl 2-[[2-(4-butoxyphenyl)quinolin-4-yl]carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

methyl 2-[[2-(4-butoxyphenyl)quinolin-4-yl]carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(4-butoxyphenyl)quinolin-4-yl]carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4-butoxyphenyl)quinoline-4-carbonyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
CAS Name:2-[[[2-(4-butoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-butoxyphenyl)quinoline-4-carbonyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-butoxyphenyl)quinoline-4-carbonyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid methyl ester
Formula: C34H32N2O4S
MolecularWeight: 564.69388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC(=C(C=C5)C)C)C(=O)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC(=C(C=C5)C)C)C(=O)OC


InChI

InChI=1S/C34H32N2O4S/c1-5-6-17-40-25-15-13-23(14-16-25)30-19-27(26-9-7-8-10-29(26)35-30)32(37)36-33-31(34(38)39-4)28(20-41-33)24-12-11-21(2)22(3)18-24/h7-16,18-20H,5-6,17H2,1-4H3,(H,36,37)


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