N-(6-methoxypyridin-3-yl)-4-[2-(2-methylpropylamino)pyridin-4-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylpropylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Openeye Name: 4-[2-(isobutylamino)-4-pyridyl]-N-(6-methoxy-3-pyridyl)-1,3,5-triazin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[2-(2-methylpropylamino)-4-pyridinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylpropylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Traditional Name: isobutyl-[4-[4-[(6-methoxy-3-pyridyl)amino]-s-triazin-2-yl]-2-pyridyl]amine Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)CNC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N7O/c1-12(2)9-20-15-8-13(6-7-19-15)17-22-11-23-18(25-17)24-14-4-5-16(26-3)21-10-14/h4-8,10-12H,9H2,1-3H3,(H,19,20)(H,22,23,24,25)