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

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-pentyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-5-pentyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-pentylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-pentylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-amyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCCCC1=C2C(=NC(=C1C(=O)C)C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H23N3O3/c1-6-7-8-9-12-13(11(3)21)10(2)18-15-14(12)16(22)20(5)17(23)19(15)4/h6-9H2,1-5H3