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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-(oxolan-2-ylmethylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-(tetrahydrofuran-2-ylmethylamino)-4-pyridyl]-1,3,5-triazin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[2-(2-oxolanylmethylamino)-4-pyridinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[2-(oxolan-2-ylmethylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[2-(tetrahydrofurfurylamino)-4-pyridyl]-s-triazin-2-yl]amine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=NC(=N2)C3=CC(=NC=C3)NCC4CCCO4

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=NC(=N2)C3=CC(=NC=C3)NCC4CCCO4

InChI

InChI=1S/C19H21N7O2/c1-27-17-5-4-14(10-22-17)25-19-24-12-23-18(26-19)13-6-7-20-16(9-13)21-11-15-3-2-8-28-15/h4-7,9-10,12,15H,2-3,8,11H2,1H3,(H,20,21)(H,23,24,25,26)