N-quinolin-8-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-quinolin-8-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(8-quinolyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(8-quinolinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-quinolin-8-yl-2-(tetrazol-1-yl)benzamide Traditional Name: N-(8-quinolyl)-2-(tetrazol-1-yl)benzamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H12N6O/c24-17(13-7-1-2-9-15(13)23-11-19-21-22-23)20-14-8-3-5-12-6-4-10-18-16(12)14/h1-11H,(H,20,24)