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

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

Systemtic Name:methyl 4-(4-bromophenyl)-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(4-bromophenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-bromophenyl)-2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-bromophenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-bromophenyl)-2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C30H23BrN2O3S
MolecularWeight: 571.48422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Br)C(=O)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Br)C(=O)OC)C


InChI

InChI=1S/C30H23BrN2O3S/c1-17-8-9-20(14-18(17)2)26-15-23(22-6-4-5-7-25(22)32-26)28(34)33-29-27(30(35)36-3)24(16-37-29)19-10-12-21(31)13-11-19/h4-16H,1-3H3,(H,33,34)


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