methyl (5R)-7-methyl-4-oxidanylidene-2-propylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl (5R)-7-methyl-4-oxidanylidene-2-propylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-7-methyl-4-oxo-2-propylsulfanyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-4-oxo-2-(propylthio)-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-7-methyl-4-oxo-2-propylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-2-(propylthio)-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CN=CC=C3)C(=O)OC)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=CN=CC=C3)C(=O)OC)C

InChI

InChI=1S/C18H20N4O3S/c1-4-8-26-18-21-15-14(16(23)22-18)13(11-6-5-7-19-9-11)12(10(2)20-15)17(24)25-3/h5-7,9,13H,4,8H2,1-3H3,(H2,20,21,22,23)/t13-/m0/s1