6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-methylindolin-1-yl)methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-methylindolin-1-yl)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

InChI

InChI=1S/C20H22N6/c1-13-7-3-5-9-16(13)22-20-24-18(23-19(21)25-20)12-26-14(2)11-15-8-4-6-10-17(15)26/h3-10,14H,11-12H2,1-2H3,(H3,21,22,23,24,25)