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methyl 4-cyano-5-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate

methyl 4-cyano-5-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name:methyl 4-cyano-5-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
Openeye Name:methyl 4-cyano-5-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:4-cyano-5-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-cyano-5-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:4-cyano-5-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester
Formula: C24H15Cl2N3O3S
MolecularWeight: 496.3652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C(=O)OC


InChI

InChI=1S/C24H15Cl2N3O3S/c1-12-17(11-27)23(33-21(12)24(31)32-2)29-22(30)16-10-20(15-8-7-13(25)9-18(15)26)28-19-6-4-3-5-14(16)19/h3-10H,1-2H3,(H,29,30)


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