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

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one Openeye Name: 4-(benzylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one IUPAC Name: 4-(benzylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(benzylamino)-1-(2,6-dimethylphenyl)-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13-7-6-8-14(2)16(13)22-12-20-17(21-18(22)23)19-11-15-9-4-3-5-10-15/h3-10,12H,11H2,1-2H3,(H,19,21,23)