5-[(4-methoxyphenyl)methyl]-6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-5H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-5H-pyrimidin-4-one Openeye Name: 2-[(5-isobutyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)amino]-5-[(4-methoxyphenyl)methyl]-6-methyl-5H-pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5H-pyrimidin-4-one Traditional Name: 2-[(5-isobutyl-4-keto-6-methyl-5H-pyrimidin-2-yl)amino]-6-methyl-5-p-anisyl-5H-pyrimidin-4-one Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CC2=CC=C(C=C2)OC)NC3=NC(=O)C(C(=N3)C)CC(C)C

Isomeric SMILES

CC1=NC(=NC(=O)C1CC2=CC=C(C=C2)OC)NC3=NC(=O)C(C(=N3)C)CC(C)C

InChI

InChI=1S/C22H27N5O3/c1-12(2)10-17-13(3)23-21(25-19(17)28)27-22-24-14(4)18(20(29)26-22)11-15-6-8-16(30-5)9-7-15/h6-9,12,17-18H,10-11H2,1-5H3,(H,25,26,27,28,29)