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

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(3,4-dimethylbenzyl)-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C26H25N3O MolecularWeight: 395.4962

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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)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N3O/c1-17-9-10-20(15-18(17)2)16-24-19(3)27-26(29-25(24)30)28-23-13-11-22(12-14-23)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H2,27,28,29,30)