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

Systemtic Name: 6-methyl-2-[[4-methyl-5-(2-methylprop-2-enyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-5-(2-methylpropyl)-5H-pyrimidin-4-one Openeye Name: 5-isobutyl-6-methyl-2-[[4-methyl-5-(2-methylallyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5H-pyrimidin-4-one CAS Name: 6-methyl-2-[[4-methyl-5-(2-methylprop-2-enyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5-(2-methylpropyl)-5H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[[4-methyl-5-(2-methylprop-2-enyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5-(2-methylpropyl)-5H-pyrimidin-4-one Traditional Name: 5-isobutyl-2-[[4-keto-6-methyl-5-(2-methylallyl)-5H-pyrimidin-2-yl]amino]-6-methyl-5H-pyrimidin-4-one Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CC(C)C)NC2=NC(=O)C(C(=N2)C)CC(=C)C

Isomeric SMILES

CC1=NC(=NC(=O)C1CC(C)C)NC2=NC(=O)C(C(=N2)C)CC(=C)C

InChI

InChI=1S/C18H25N5O2/c1-9(2)7-13-11(5)19-17(21-15(13)24)23-18-20-12(6)14(8-10(3)4)16(25)22-18/h10,13-14H,1,7-8H2,2-6H3,(H,21,22,23,24,25)