6-azanyl-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(cyclohexylmethyl)pyrimidine-2,4-quinone Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=O)N(C1=O)CC2CCCCC2)N

Isomeric SMILES

CCCCN1C(=CC(=O)N(C1=O)CC2CCCCC2)N

InChI

InChI=1S/C15H25N3O2/c1-2-3-9-17-13(16)10-14(19)18(15(17)20)11-12-7-5-4-6-8-12/h10,12H,2-9,11,16H2,1H3