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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-2-[(4-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-6-methyl-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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