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methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester
Formula: C30H24N2O4S
MolecularWeight: 508.58756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC


InChI

InChI=1S/C30H24N2O4S/c1-18-11-13-19(14-12-18)24-17-37-29(27(24)30(34)36-3)32-28(33)23-16-26(20-7-6-8-21(15-20)35-2)31-25-10-5-4-9-22(23)25/h4-17H,1-3H3,(H,32,33)


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