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

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl(methyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl(methyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl(methyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl(methyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl(methyl)amino]pyrimidine-2,4-quinone Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O3/c1-4-5-6-16-10(13)9(11(17)14-12(16)18)15(2)7-8-19-3/h4-8,13H2,1-3H3,(H,14,17,18)