6-methyl-5-octyl-2-(pyridin-2-ylamino)-1,3-diazinan-4-one

Systemtic Name: 6-methyl-5-octyl-2-(pyridin-2-ylamino)-1,3-diazinan-4-one Openeye Name: 6-methyl-5-octyl-2-(2-pyridylamino)hexahydropyrimidin-4-one CAS Name: 6-methyl-5-octyl-2-(2-pyridinylamino)-1,3-diazinan-4-one IUPAC Name: 6-methyl-5-octyl-2-(pyridin-2-ylamino)-1,3-diazinan-4-one Traditional Name: 6-methyl-5-octyl-2-(2-pyridylamino)hexahydropyrimidin-4-one Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(NC1=O)NC2=CC=CC=N2)C

Isomeric SMILES

CCCCCCCCC1C(NC(NC1=O)NC2=CC=CC=N2)C

InChI

InChI=1S/C18H30N4O/c1-3-4-5-6-7-8-11-15-14(2)20-18(22-17(15)23)21-16-12-9-10-13-19-16/h9-10,12-15,18,20H,3-8,11H2,1-2H3,(H,19,21)(H,22,23)