4-chloranyl-7,8-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-7,8-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-chloro-7,8-dimethyl-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-chloro-7,8-dimethyl-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-chloro-7,8-dimethyl-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-chloro-7,8-dimethyl-N-(2H-tetrazol-5-yl)quinaldamide Formula: C13H11ClN6O MolecularWeight: 302.71904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)Cl)C

InChI

InChI=1S/C13H11ClN6O/c1-6-3-4-8-9(14)5-10(15-11(8)7(6)2)12(21)16-13-17-19-20-18-13/h3-5H,1-2H3,(H2,16,17,18,19,20,21)