1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C21H20N6O/c1-16-7-8-19(15-26-16)28-20-17(5-2-9-23-20)13-22-14-18-6-3-12-27(18)21-24-10-4-11-25-21/h2-12,15,22H,13-14H2,1H3