6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline Openeye Name: 6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline CAS Name: 6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline IUPAC Name: 6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline Traditional Name: 6-(1H-imidazol-2-ylmethyl)-8-(3-nitrophenyl)quinoline Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=NC=CN4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=NC=CN4)C=CC=N3

InChI

InChI=1S/C19H14N4O2/c24-23(25)16-5-1-3-14(12-16)17-10-13(11-18-20-7-8-21-18)9-15-4-2-6-22-19(15)17/h1-10,12H,11H2,(H,20,21)