6-azanyl-1,3-di(tetradecyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-di(tetradecyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-di(tetradecyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-di(tetradecyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-di(tetradecyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimyristyl-pyrimidine-2,4-quinone Formula: C32H61N3O2 MolecularWeight: 519.84564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=CC(=O)N(C1=O)CCCCCCCCCCCCCC)N

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=CC(=O)N(C1=O)CCCCCCCCCCCCCC)N

InChI

InChI=1S/C32H61N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34-30(33)29-31(36)35(32(34)37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28,33H2,1-2H3