3-[5-(ethylamino)pentyl]-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[5-(ethylamino)pentyl]-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-[5-(ethylamino)pentyl]-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-[5-(ethylamino)pentyl]-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-[5-(ethylamino)pentyl]-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-[5-(ethylamino)pentyl]-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCN1C(=O)C=C(N(C1=O)C)C

Isomeric SMILES

CCNCCCCCN1C(=O)C=C(N(C1=O)C)C

InChI

InChI=1S/C13H23N3O2/c1-4-14-8-6-5-7-9-16-12(17)10-11(2)15(3)13(16)18/h10,14H,4-9H2,1-3H3