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methyl 4-(4-methylphenyl)-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

methyl 4-(4-methylphenyl)-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-methylphenyl)-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methylphenyl)-2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester
Formula: C28H22N2O3S2
MolecularWeight: 498.61588
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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=C(S5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C


InChI

InChI=1S/C28H22N2O3S2/c1-16-8-11-18(12-9-16)21-15-34-27(25(21)28(32)33-3)30-26(31)20-14-23(24-13-10-17(2)35-24)29-22-7-5-4-6-19(20)22/h4-15H,1-3H3,(H,30,31)


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