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

Systemtic Name: 6-azanyl-1-butyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-quinone Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2CCCCC2)N

InChI

InChI=1S/C16H28N4O2/c1-3-4-10-20-14(17)13(15(21)18-16(20)22)19(2)11-12-8-6-5-7-9-12/h12H,3-11,17H2,1-2H3,(H,18,21,22)