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

Systemtic Name: 4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3,5-triazin-2-amine Openeye Name: 4-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-pyridyl]-N-(6-methoxy-3-pyridyl)-1,3,5-triazin-2-amine CAS Name: 4-[2-(1-methoxypropan-2-ylamino)-4-pyridinyl]-N-(6-methoxy-3-pyridinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3,5-triazin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[4-[4-[(6-methoxy-3-pyridyl)amino]-s-triazin-2-yl]-2-pyridyl]amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(COC)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N7O2/c1-12(10-26-2)23-15-8-13(6-7-19-15)17-21-11-22-18(25-17)24-14-4-5-16(27-3)20-9-14/h4-9,11-12H,10H2,1-3H3,(H,19,23)(H,21,22,24,25)