6-azanyl-1-tetradecyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-tetradecyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-tetradecyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-tetradecylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-tetradecylpyrimidine-2,4-dione Traditional Name: 6-amino-1-myristyl-pyrimidine-2,4-quinone Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=CC(=O)NC1=O)N

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=CC(=O)NC1=O)N

InChI

InChI=1S/C18H33N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-16(19)15-17(22)20-18(21)23/h15H,2-14,19H2,1H3,(H,20,22,23)