5-azanyl-1,3-dibutyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dibutyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dibutyl-6-methyl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dibutyl-6-methylpyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dibutyl-6-methylpyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dibutyl-6-methyl-pyrimidine-2,4-quinone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCCC)N)C

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCCC)N)C

InChI

InChI=1S/C13H23N3O2/c1-4-6-8-15-10(3)11(14)12(17)16(13(15)18)9-7-5-2/h4-9,14H2,1-3H3