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

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

Systemtic Name:5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-5H-pyrimidin-4-one
Openeye Name:5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]-5H-pyrimidin-4-one
CAS Name:5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-5H-pyrimidin-4-one
IUPAC Name:5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-5H-pyrimidin-4-one
Traditional Name:2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-5-p-anisyl-5H-pyrimidin-4-one
Formula: C18H23N5O3
MolecularWeight: 357.40692
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NC2=NC(=O)C(C(=N2)C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1CC(=O)NC(N1)NC2=NC(=O)C(C(=N2)C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H23N5O3/c1-10-8-15(24)21-17(19-10)23-18-20-11(2)14(16(25)22-18)9-12-4-6-13(26-3)7-5-12/h4-7,10,14,17,19H,8-9H2,1-3H3,(H,21,24)(H,22,23,25)


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