2-(2-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate

Systemtic Name: 2-(2-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate Openeye Name: 2-(o-tolyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate CAS Name: 2-(2-methylphenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboximidate IUPAC Name: 2-(2-methylphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Traditional Name: 2-(o-tolyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Formula: C18H13N6O- MolecularWeight: 329.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C18H14N6O/c1-11-6-2-3-7-12(11)16-10-14(13-8-4-5-9-15(13)19-16)17(25)20-18-21-23-24-22-18/h2-10H,1H3,(H2,20,21,22,23,24,25)/p-1