6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-5-prop-2-enyl-5H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-5-prop-2-enyl-5H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]-5H-pyrimidin-4-one CAS Name: 6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-5-prop-2-enyl-5H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-5-prop-2-enyl-5H-pyrimidin-4-one Traditional Name: 5-allyl-2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-5H-pyrimidin-4-one Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NC2=NC(=O)C(C(=N2)C)CC=C

Isomeric SMILES

CC1CC(=O)NC(N1)NC2=NC(=O)C(C(=N2)C)CC=C

InChI

InChI=1S/C13H19N5O2/c1-4-5-9-8(3)15-13(17-11(9)20)18-12-14-7(2)6-10(19)16-12/h4,7,9,12,14H,1,5-6H2,2-3H3,(H,16,19)(H,17,18,20)