2-[(4-ethoxyphenyl)amino]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-6-methyl-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-6-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(4-methylbenzyl)-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-4-26-18-11-9-17(10-12-18)23-21-22-15(3)19(20(25)24-21)13-16-7-5-14(2)6-8-16/h5-12H,4,13H2,1-3H3,(H2,22,23,24,25)