6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N6/c1-14-7-2-4-10-16(14)22-20-24-18(23-19(21)25-20)13-26-12-6-9-15-8-3-5-11-17(15)26/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H3,21,22,23,24,25)