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

Systemtic Name: methyl 3-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(SC=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(SC=C4)C(=O)OC)OC

InChI

InChI=1S/C24H20N2O5S/c1-29-20-9-8-14(12-21(20)30-2)19-13-16(15-6-4-5-7-17(15)25-19)23(27)26-18-10-11-32-22(18)24(28)31-3/h4-13H,1-3H3,(H,26,27)