ethyl 5-(dimethylcarbamoyl)-4-methyl-2-(2-quinolin-8-yloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-(2-quinolin-8-yloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(8-quinolyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2-quinolin-8-yloxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(8-quinolyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-5-29-22(28)17-13(2)19(21(27)25(3)4)31-20(17)24-16(26)12-30-15-10-6-8-14-9-7-11-23-18(14)15/h6-11H,5,12H2,1-4H3,(H,24,26)