8-azanyl-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 8-azanyl-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 8-amino-4-methoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 8-amino-4-methoxy-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 8-amino-4-methoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 8-amino-4-methoxy-N-(2H-tetrazol-5-yl)quinaldamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC=C2N)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC(=NC2=C1C=CC=C2N)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O2/c1-21-9-5-8(11(20)15-12-16-18-19-17-12)14-10-6(9)3-2-4-7(10)13/h2-5H,13H2,1H3,(H2,15,16,17,18,19,20)