5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC(=N3)C)C

InChI

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