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

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

Systemtic Name:methyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C29H20Cl2N2O3S
MolecularWeight: 547.4517
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C29H20Cl2N2O3S/c1-16-24(20-10-6-7-11-23(20)32-26(16)19-13-12-18(30)14-22(19)31)27(34)33-28-25(29(35)36-2)21(15-37-28)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,33,34)


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