1-(2,6-dimethylphenyl)-4-[(2-methylphenyl)amino]-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[(2-methylphenyl)amino]-1,3,5-triazin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-(2-methylanilino)-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-(2-methylanilino)-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-dimethylphenyl)-4-(2-methylanilino)-1,3,5-triazin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-(o-toluidino)-s-triazin-2-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N4O/c1-12-7-4-5-10-15(12)20-17-19-11-22(18(23)21-17)16-13(2)8-6-9-14(16)3/h4-11H,1-3H3,(H,20,21,23)