5-[(4-bromophenyl)methylsulfanyl]-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(4-bromophenyl)methylsulfanyl]-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[(4-bromophenyl)methylsulfanyl]-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[(4-bromophenyl)methylthio]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[(4-bromophenyl)methylsulfanyl]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[(4-bromobenzyl)thio]-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1SCC3=CC=C(C=C3)Br)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1SCC3=CC=C(C=C3)Br)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H18BrN3O2S/c1-4-12-9-20-16-14(17(23)22(3)18(24)21(16)2)15(12)25-10-11-5-7-13(19)8-6-11/h5-9H,4,10H2,1-3H3