8-(3-azidophenyl)-6-(imidazol-1-ylmethyl)quinoline

Systemtic Name: 8-(3-azidophenyl)-6-(imidazol-1-ylmethyl)quinoline Openeye Name: 8-(3-azidophenyl)-6-(imidazol-1-ylmethyl)quinoline CAS Name: 8-(3-azidophenyl)-6-(1-imidazolylmethyl)quinoline IUPAC Name: 8-(3-azidophenyl)-6-(imidazol-1-ylmethyl)quinoline Traditional Name: 8-(3-azidophenyl)-6-(imidazol-1-ylmethyl)quinoline Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)CN4C=CN=C4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)CN4C=CN=C4)C=CC=N3

InChI

InChI=1S/C19H14N6/c20-24-23-17-5-1-3-15(11-17)18-10-14(12-25-8-7-21-13-25)9-16-4-2-6-22-19(16)18/h1-11,13H,12H2