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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-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:

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=NC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=NC=C(C=C3)C)C

InChI

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