8-(3-azidophenyl)-6-(pyridin-4-ylmethyl)quinoline

Systemtic Name: 8-(3-azidophenyl)-6-(pyridin-4-ylmethyl)quinoline Openeye Name: 8-(3-azidophenyl)-6-(4-pyridylmethyl)quinoline CAS Name: 8-(3-azidophenyl)-6-(pyridin-4-ylmethyl)quinoline IUPAC Name: 8-(3-azidophenyl)-6-(pyridin-4-ylmethyl)quinoline Traditional Name: 8-(3-azidophenyl)-6-(4-pyridylmethyl)quinoline Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

InChI

InChI=1S/C21H15N5/c22-26-25-19-5-1-3-17(14-19)20-13-16(11-15-6-9-23-10-7-15)12-18-4-2-8-24-21(18)20/h1-10,12-14H,11H2