4-(4,6-dimethyl-2-oxidanylidene-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-(4,6-dimethyl-2-oxidanylidene-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one Openeye Name: 4-(4,6-dimethyl-2-oxo-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one CAS Name: 4-(4,6-dimethyl-2-oxo-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one IUPAC Name: 4-(4,6-dimethyl-2-oxo-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one Traditional Name: 4-(2-keto-4,6-dimethyl-1,3-dihydropyrimidin-4-yl)-4,6-dimethyl-1,3-dihydropyrimidin-2-one Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=O)N1)(C)C2(C=C(NC(=O)N2)C)C

Isomeric SMILES

CC1=CC(NC(=O)N1)(C)C2(C=C(NC(=O)N2)C)C

InChI

InChI=1S/C12H18N4O2/c1-7-5-11(3,15-9(17)13-7)12(4)6-8(2)14-10(18)16-12/h5-6H,1-4H3,(H2,13,15,17)(H2,14,16,18)