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methyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

methyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
CAS Name:2-[[(6-bromo-2-phenyl-4-quinolinyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-bromo-2-phenylquinoline-4-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
Traditional Name:2-[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid methyl ester
Formula: C29H21BrN2O4S
MolecularWeight: 573.45704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C29H21BrN2O4S/c1-35-20-11-8-17(9-12-20)23-16-37-28(26(23)29(34)36-2)32-27(33)22-15-25(18-6-4-3-5-7-18)31-24-13-10-19(30)14-21(22)24/h3-16H,1-2H3,(H,32,33)


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