6-azanyl-1-(2-cyclohex-3-en-1-ylethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-cyclohex-3-en-1-ylethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-cyclohex-3-en-1-ylethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(1-cyclohex-3-enyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-cyclohex-3-en-1-ylethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-cyclohex-3-en-1-ylethyl)pyrimidine-2,4-quinone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CCN2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1CC(CC=C1)CCN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C12H17N3O2/c13-10-8-11(16)14-12(17)15(10)7-6-9-4-2-1-3-5-9/h1-2,8-9H,3-7,13H2,(H,14,16,17)