(5R)-2-ethylsulfanyl-1-methyl-5-(4-prop-2-enoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-2-ethylsulfanyl-1-methyl-5-(4-prop-2-enoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-allyloxyphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-2-(ethylthio)-1-methyl-5-(4-prop-2-enoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-2-ethylsulfanyl-1-methyl-5-(4-prop-2-enoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-allyloxyphenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1C)NC(=O)CC2C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1C)NC(=O)C[C@@H]2C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C19H21N3O3S/c1-4-10-25-13-8-6-12(7-9-13)14-11-15(23)20-17-16(14)18(24)21-19(22(17)3)26-5-2/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,20,23)/t14-/m1/s1