5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(3,4-dimethylbenzyl)-6-methyl-2-[(5-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N4O/c1-12-5-8-18(21-11-12)23-20-22-15(4)17(19(25)24-20)10-16-7-6-13(2)14(3)9-16/h5-9,11H,10H2,1-4H3,(H2,21,22,23,24,25)