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

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(4-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(3,4-dimethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(3,4-dimethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-2-(4-methoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(3,4-dimethylbenzyl)-6-methyl-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)OC)C)C

InChI

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