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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H29N3O5S/c1-7-37-29(35)23-17(3)25(28(34)32(4)5)38-27(23)31-26(33)22-16(2)24(18-12-14-19(36-6)15-13-18)30-21-11-9-8-10-20(21)22/h8-15H,7H2,1-6H3,(H,31,33)