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

Systemtic Name: (5R)-5-(4-ethylphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-2-allylsulfanyl-5-(4-ethylphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-ethylphenyl)-1-methyl-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-ethylphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-2-(allylthio)-5-(4-ethylphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)N=C(N3C)SCC=C

InChI

InChI=1S/C19H21N3O2S/c1-4-10-25-19-21-18(24)16-14(11-15(23)20-17(16)22(19)3)13-8-6-12(5-2)7-9-13/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,20,23)/t14-/m1/s1