6-ethanoyl-1,3,7-trimethyl-5-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-5-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-5-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H19N3O3/c1-6-7-10-11(9(3)19)8(2)16-13-12(10)14(20)18(5)15(21)17(13)4/h6-7H2,1-5H3