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

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[[2-(2-furyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(2-furyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)C(=O)N(C)C

InChI

InChI=1S/C24H21N3O5S/c1-13-19(24(30)31-4)22(33-20(13)23(29)27(2)3)26-21(28)15-12-17(18-10-7-11-32-18)25-16-9-6-5-8-14(15)16/h5-12H,1-4H3,(H,26,28)