6-(2-methoxypyridin-3-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-methoxypyridin-3-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-methoxy-3-pyridyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-methoxy-3-pyridinyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-methoxypyridin-3-yl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-methoxy-3-pyridyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(N=CC=C3)OC

InChI

InChI=1S/C16H16N6O/c1-10-5-7-11(8-6-10)19-16-21-13(20-15(17)22-16)12-4-3-9-18-14(12)23-2/h3-9H,1-2H3,(H3,17,19,20,21,22)