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

Systemtic Name: 5-chloranyl-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: 5-chloro-4-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: 5-chloro-4-methyl-N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: 5-chloro-4-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: 5-chloro-4-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C12H9ClN6O MolecularWeight: 288.69246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C=CC(=C12)Cl)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC=NC2=C(C=CC(=C12)Cl)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9ClN6O/c1-6-4-5-14-10-7(2-3-8(13)9(6)10)11(20)15-12-16-18-19-17-12/h2-5H,1H3,(H2,15,16,17,18,19,20)