2-[6-(5-nitroisoquinolin-6-yl)pyridin-3-yl]propan-2-amine

Systemtic Name: 2-[6-(5-nitroisoquinolin-6-yl)pyridin-3-yl]propan-2-amine Openeye Name: 2-[6-(5-nitro-6-isoquinolyl)-3-pyridyl]propan-2-amine CAS Name: 2-[6-(5-nitro-6-isoquinolinyl)-3-pyridinyl]-2-propanamine IUPAC Name: 2-[6-(5-nitroisoquinolin-6-yl)pyridin-3-yl]propan-2-amine Traditional Name: [1-methyl-1-[6-(5-nitro-6-isoquinolyl)-3-pyridyl]ethyl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N4O2/c1-17(2,18)12-4-6-15(20-10-12)14-5-3-11-9-19-8-7-13(11)16(14)21(22)23/h3-10H,18H2,1-2H3