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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylbutylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-(2-methylbutylamino)-4-pyridyl]-1,3,5-triazin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[2-(2-methylbutylamino)-4-pyridinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylbutylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[2-(2-methylbutylamino)-4-pyridyl]-s-triazin-2-yl]amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O/c1-4-13(2)10-21-16-9-14(7-8-20-16)18-23-12-24-19(26-18)25-15-5-6-17(27-3)22-11-15/h5-9,11-13H,4,10H2,1-3H3,(H,20,21)(H,23,24,25,26)