N2-(2-methylphenyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-methylphenyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(o-tolyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6/c1-16-7-5-6-10-19(16)24-22-26-20(25-21(23)27-22)15-28-13-11-18(12-14-28)17-8-3-2-4-9-17/h2-11H,12-15H2,1H3,(H3,23,24,25,26,27)