N4-[2-(2-methoxyphenyl)ethyl]-N6-methyl-N2-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-[2-(2-methoxyphenyl)ethyl]-N6-methyl-N2-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-[2-(2-methoxyphenyl)ethyl]-N6-methyl-N2-(6-quinolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[2-(2-methoxyphenyl)ethyl]-N6-methyl-N2-(6-quinolinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-[2-(2-methoxyphenyl)ethyl]-6-N-methyl-2-N-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: 2-(2-methoxyphenyl)ethyl-[4-(methylamino)-6-(6-quinolylamino)-s-triazin-2-yl]amine Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CC=C3)NCCC4=CC=CC=C4OC

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CC=C3)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N7O/c1-23-20-27-21(25-13-11-15-6-3-4-8-19(15)30-2)29-22(28-20)26-17-9-10-18-16(14-17)7-5-12-24-18/h3-10,12,14H,11,13H2,1-2H3,(H3,23,25,26,27,28,29)