5-(2-azidophenyl)-7,8-dimethoxy-quinoline

Systemtic Name: 5-(2-azidophenyl)-7,8-dimethoxy-quinoline Openeye Name: 5-(2-azidophenyl)-7,8-dimethoxy-quinoline CAS Name: 5-(2-azidophenyl)-7,8-dimethoxyquinoline IUPAC Name: 5-(2-azidophenyl)-7,8-dimethoxyquinoline Traditional Name: 5-(2-azidophenyl)-7,8-dimethoxy-quinoline Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3N=[N+]=[N-])OC

InChI

InChI=1S/C17H14N4O2/c1-22-15-10-13(11-6-3-4-8-14(11)20-21-18)12-7-5-9-19-16(12)17(15)23-2/h3-10H,1-2H3