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

Systemtic Name: methyl 2-[[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C30H23BrN2O5S MolecularWeight: 603.48302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)OC)C(=O)OC

InChI

InChI=1S/C30H23BrN2O5S/c1-36-20-9-4-17(5-10-20)24-16-39-29(27(24)30(35)38-3)33-28(34)23-15-26(18-6-11-21(37-2)12-7-18)32-25-13-8-19(31)14-22(23)25/h4-16H,1-3H3,(H,33,34)