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

Systemtic Name: methyl (5R)-5-(4-fluorophenyl)-7-methyl-4-oxidanylidene-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-5-(4-fluorophenyl)-7-methyl-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-5-(4-fluorophenyl)-7-methyl-4-oxo-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-5-(4-fluorophenyl)-7-methyl-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-5-(4-fluorophenyl)-4-keto-7-methyl-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3S/c1-4-9-27-19-22-16-15(17(24)23-19)14(11-5-7-12(20)8-6-11)13(10(2)21-16)18(25)26-3/h5-8,14H,4,9H2,1-3H3,(H2,21,22,23,24)/t14-/m0/s1