methyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C(=O)OC)C

InChI

InChI=1S/C30H31N3O5S/c1-7-33(8-2)29(35)26-18(4)24(30(36)38-6)28(39-26)32-27(34)23-17(3)25(19-13-15-20(37-5)16-14-19)31-22-12-10-9-11-21(22)23/h9-16H,7-8H2,1-6H3,(H,32,34)