3-ethoxy-5-isoquinolin-4-yl-N-(6-methylpyridin-2-yl)pyridin-2-amine

Systemtic Name: 3-ethoxy-5-isoquinolin-4-yl-N-(6-methylpyridin-2-yl)pyridin-2-amine Openeye Name: 3-ethoxy-5-(4-isoquinolyl)-N-(6-methyl-2-pyridyl)pyridin-2-amine CAS Name: 3-ethoxy-5-(4-isoquinolinyl)-N-(6-methyl-2-pyridinyl)-2-pyridinamine IUPAC Name: 3-ethoxy-5-isoquinolin-4-yl-N-(6-methylpyridin-2-yl)pyridin-2-amine Traditional Name: [3-ethoxy-5-(4-isoquinolyl)-2-pyridyl]-(6-methyl-2-pyridyl)amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C2=CN=CC3=CC=CC=C32)NC4=CC=CC(=N4)C

Isomeric SMILES

CCOC1=C(N=CC(=C1)C2=CN=CC3=CC=CC=C32)NC4=CC=CC(=N4)C

InChI

InChI=1S/C22H20N4O/c1-3-27-20-11-17(19-14-23-12-16-8-4-5-9-18(16)19)13-24-22(20)26-21-10-6-7-15(2)25-21/h4-14H,3H2,1-2H3,(H,24,25,26)