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

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-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-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-11-15-17(23)20-14(21-18(15)26-16(11)19(24)25-2)10-22-9-5-7-12-6-3-4-8-13(12)22/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,20,21,23)