6-azanyl-5-(cycloheptylamino)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(cycloheptylamino)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(cycloheptylamino)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(cycloheptylamino)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(cycloheptylamino)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(cycloheptylamino)-1-methyl-pyrimidine-2,4-quinone Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)NC2CCCCCC2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)NC2CCCCCC2)N

InChI

InChI=1S/C12H20N4O2/c1-16-10(13)9(11(17)15-12(16)18)14-8-6-4-2-3-5-7-8/h8,14H,2-7,13H2,1H3,(H,15,17,18)