2-methyl-6-(octadecylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-(octadecylamino)-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-(octadecylamino)-1H-pyrimidin-4-one CAS Name: 2-methyl-6-(octadecylamino)-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-(octadecylamino)-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-(stearylamino)-1H-pyrimidin-4-one Formula: C23H43N3O MolecularWeight: 377.60702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC(=O)N=C(N1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC(=O)N=C(N1)C

InChI

InChI=1S/C23H43N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-22-20-23(27)26-21(2)25-22/h20H,3-19H2,1-2H3,(H2,24,25,26,27)