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

Systemtic Name: 6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: 6-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: 6-methyl-N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: 6-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: 6-methyl-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H10N6O/c1-7-5-8-3-2-4-13-10(8)9(6-7)11(19)14-12-15-17-18-16-12/h2-6H,1H3,(H2,14,15,16,17,18,19)