ethyl 4-azanyl-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53)N)C

InChI

InChI=1S/C24H22N4O4S/c1-3-31-24(30)20-12(2)18-21(25)27-17(28-22(18)33-20)11-32-23(29)19-13-7-4-5-9-15(13)26-16-10-6-8-14(16)19/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H2,25,27,28)