6-azanyl-5-(butylamino)-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(butylamino)-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(butylamino)-3-methyl-1-(2-methylallyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-(butylamino)-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(butylamino)-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(butylamino)-3-methyl-1-(2-methylallyl)pyrimidine-2,4-quinone Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N(C(=O)N(C1=O)C)CC(=C)C)N

Isomeric SMILES

CCCCNC1=C(N(C(=O)N(C1=O)C)CC(=C)C)N

InChI

InChI=1S/C13H22N4O2/c1-5-6-7-15-10-11(14)17(8-9(2)3)13(19)16(4)12(10)18/h15H,2,5-8,14H2,1,3-4H3