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

Systemtic Name: prop-2-enyl 7-methyl-4-oxidanylidene-5-phenyl-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-allylsulfanyl-7-methyl-4-oxo-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-methyl-4-oxo-5-phenyl-2-(prop-2-enylthio)-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-5-phenyl-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(allylthio)-4-keto-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-4-11-27-20(26)15-13(3)22-18-17(16(15)14-9-7-6-8-10-14)19(25)24-21(23-18)28-12-5-2/h4-10,16H,1-2,11-12H2,3H3,(H2,22,23,24,25)