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

Systemtic Name: methyl 2-[[6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[6-bromo-2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[[6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-bromo-2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[6-bromo-2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C31H25BrN2O4S MolecularWeight: 601.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C

Isomeric SMILES

CC1=C(C=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)C

InChI

InChI=1S/C31H25BrN2O4S/c1-17-5-6-20(13-18(17)2)27-15-24(23-14-21(32)9-12-26(23)33-27)29(35)34-30-28(31(36)38-4)25(16-39-30)19-7-10-22(37-3)11-8-19/h5-16H,1-4H3,(H,34,35)