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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-6-methyl-2-[(6-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=CC=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=CC(=N3)C)C

InChI

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