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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

InChI

InChI=1S/C26H25N3O4S2/c1-6-33-26(32)21-15(3)22(25(31)29(4)5)35-24(21)28-23(30)17-13-19(20-12-11-14(2)34-20)27-18-10-8-7-9-16(17)18/h7-13H,6H2,1-5H3,(H,28,30)