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N-(isoquinolin-5-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

N-(isoquinolin-5-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

Systemtic Name:N-(isoquinolin-5-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine
Openeye Name:N-(5-isoquinolylmethyl)-1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methanamine
CAS Name:N-(5-isoquinolinylmethyl)-1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanamine
IUPAC Name:N-(isoquinolin-5-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine
Traditional Name:5-isoquinolylmethyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine
Formula: C22H20N4O
MolecularWeight: 356.4204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CC4=C3C=CN=C4


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CC4=C3C=CN=C4


InChI

InChI=1S/C22H20N4O/c1-16-7-8-20(15-26-16)27-22-19(6-3-10-25-22)14-24-13-18-5-2-4-17-12-23-11-9-21(17)18/h2-12,15,24H,13-14H2,1H3


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