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

Systemtic Name: prop-2-enyl 7-methyl-4-oxidanylidene-2-propylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 7-methyl-4-oxo-2-propylsulfanyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-methyl-4-oxo-2-(propylthio)-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-methyl-4-oxo-2-propylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-7-methyl-2-(propylthio)-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-9-27-19(26)14-12(3)22-17-16(15(14)13-7-6-8-21-11-13)18(25)24-20(23-17)28-10-5-2/h4,6-8,11,15H,1,5,9-10H2,2-3H3,(H2,22,23,24,25)