6-azanyl-1-butyl-5-[methyl(3-methylbutyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[methyl(3-methylbutyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[isopentyl(methyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl(3-methylbutyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl(3-methylbutyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[isoamyl(methyl)amino]pyrimidine-2,4-quinone Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCC(C)C)N

InChI

InChI=1S/C14H26N4O2/c1-5-6-8-18-12(15)11(13(19)16-14(18)20)17(4)9-7-10(2)3/h10H,5-9,15H2,1-4H3,(H,16,19,20)