3-(2-azidophenyl)-8-methoxy-5-phenyl-quinoline

Systemtic Name: 3-(2-azidophenyl)-8-methoxy-5-phenyl-quinoline Openeye Name: 3-(2-azidophenyl)-8-methoxy-5-phenyl-quinoline CAS Name: 3-(2-azidophenyl)-8-methoxy-5-phenylquinoline IUPAC Name: 3-(2-azidophenyl)-8-methoxy-5-phenylquinoline Traditional Name: 3-(2-azidophenyl)-8-methoxy-5-phenyl-quinoline Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C=C(C=N2)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C=C(C=N2)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C22H16N4O/c1-27-21-12-11-17(15-7-3-2-4-8-15)19-13-16(14-24-22(19)21)18-9-5-6-10-20(18)25-26-23/h2-14H,1H3