N-isoquinolin-3-yl-4-[2-(6-methoxypyridin-3-yl)ethyl]isoquinolin-1-amine

Systemtic Name: N-isoquinolin-3-yl-4-[2-(6-methoxypyridin-3-yl)ethyl]isoquinolin-1-amine Openeye Name: N-(3-isoquinolyl)-4-[2-(6-methoxy-3-pyridyl)ethyl]isoquinolin-1-amine CAS Name: N-(3-isoquinolinyl)-4-[2-(6-methoxy-3-pyridinyl)ethyl]-1-isoquinolinamine IUPAC Name: N-isoquinolin-3-yl-4-[2-(6-methoxypyridin-3-yl)ethyl]isoquinolin-1-amine Traditional Name: 3-isoquinolyl-[4-[2-(6-methoxy-3-pyridyl)ethyl]-1-isoquinolyl]amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=N4

Isomeric SMILES

COC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C26H22N4O/c1-31-25-13-11-18(15-28-25)10-12-21-17-29-26(23-9-5-4-8-22(21)23)30-24-14-19-6-2-3-7-20(19)16-27-24/h2-9,11,13-17H,10,12H2,1H3,(H,27,29,30)