N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]quinoline-8-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]quinoline-8-carboxamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

InChI

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