N-[(2-ethoxypyridin-3-yl)methyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-nitro-quinolin-8-amine Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-5-nitro-quinolin-8-amine CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-5-nitro-8-quinolinamine IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-nitroquinolin-8-amine Traditional Name: (2-ethoxy-3-pyridyl)methyl-(5-nitro-8-quinolyl)amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H16N4O3/c1-2-24-17-12(5-3-10-19-17)11-20-14-7-8-15(21(22)23)13-6-4-9-18-16(13)14/h3-10,20H,2,11H2,1H3