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

Systemtic Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N(C)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C(=O)N(C)C)C)C(=O)OC

InChI

InChI=1S/C25H23N3O4S2/c1-13-10-11-19(33-13)18-12-16(15-8-6-7-9-17(15)26-18)22(29)27-23-20(25(31)32-5)14(2)21(34-23)24(30)28(3)4/h6-12H,1-5H3,(H,27,29)