prop-2-enyl 7-methyl-4-oxidanylidene-2-prop-2-enylsulfanyl-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-prop-2-enylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-allylsulfanyl-7-methyl-4-oxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-methyl-4-oxo-2-(prop-2-enylthio)-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-prop-2-enylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(allylthio)-4-keto-7-methyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC=C)C3=CN=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC=C)C3=CN=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C20H20N4O3S/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/h4-8,11,15H,1-2,9-10H2,3H3,(H2,22,23,24,25)