6-[(5-iodanylimidazol-1-yl)methyl]-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-[(5-iodanylimidazol-1-yl)methyl]-8-(3-nitrophenyl)quinoline Openeye Name: 6-[(5-iodoimidazol-1-yl)methyl]-8-(3-nitrophenyl)quinoline CAS Name: 6-[(5-iodo-1-imidazolyl)methyl]-8-(3-nitrophenyl)quinoline IUPAC Name: 6-[(5-iodoimidazol-1-yl)methyl]-8-(3-nitrophenyl)quinoline Traditional Name: 6-[(5-iodoimidazol-1-yl)methyl]-8-(3-nitrophenyl)quinoline Formula: C19H13IN4O2 MolecularWeight: 456.23659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CN4C=NC=C4I)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CN4C=NC=C4I)C=CC=N3

InChI

InChI=1S/C19H13IN4O2/c20-18-10-21-12-23(18)11-13-7-15-4-2-6-22-19(15)17(8-13)14-3-1-5-16(9-14)24(25)26/h1-10,12H,11H2