2-[[2,5-dimethyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]phenyl]methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[2,5-dimethyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]phenyl]methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[2,5-dimethyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]phenyl]methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[2,5-dimethyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]phenyl]methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[2,5-dimethyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]phenyl]methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]-2,5-dimethyl-benzyl]-6-methyl-1H-pyrimidin-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2=NC(=O)C=C(N2)C)C)CC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=C(C=C1CC2=NC(=O)C=C(N2)C)C)CC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C20H22N4O2/c1-11-5-16(10-18-22-14(4)8-20(26)24-18)12(2)6-15(11)9-17-21-13(3)7-19(25)23-17/h5-8H,9-10H2,1-4H3,(H,21,23,25)(H,22,24,26)