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

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[methyl-(phenylmethyl)amino]-1,3,5-triazin-2-one Openeye Name: 4-[benzyl(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[methyl-(phenylmethyl)amino]-1,3,5-triazin-2-one IUPAC Name: 4-[benzyl(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-[benzyl(methyl)amino]-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-14-8-7-9-15(2)17(14)23-13-20-18(21-19(23)24)22(3)12-16-10-5-4-6-11-16/h4-11,13H,12H2,1-3H3