N2-(4-methylphenyl)-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(p-tolyl)-6-(8-quinolyloxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-(8-quinolinyloxymethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(8-quinolyloxymethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N6O/c1-13-7-9-15(10-8-13)23-20-25-17(24-19(21)26-20)12-27-16-6-2-4-14-5-3-11-22-18(14)16/h2-11H,12H2,1H3,(H3,21,23,24,25,26)