methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-methoxy-2-oxo-ethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-5-(2-keto-2-methoxy-ethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC2=C1C(=O)NC(=N2)CN3CCCC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC2=C1C(=O)NC(=N2)CN3CCCC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-16(25)10-13-17-19(26)22-15(23-20(17)30-18(13)21(27)29-2)11-24-9-5-7-12-6-3-4-8-14(12)24/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,22,23,26)