4-chloranyl-6-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-6-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-chloro-6-methoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-chloro-6-methoxy-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-chloro-6-methoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-chloro-6-methoxy-N-(2H-tetrazol-5-yl)quinaldamide Formula: C12H9ClN6O2 MolecularWeight: 304.69186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9ClN6O2/c1-21-6-2-3-9-7(4-6)8(13)5-10(14-9)11(20)15-12-16-18-19-17-12/h2-5H,1H3,(H2,15,16,17,18,19,20)