2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4

InChI

InChI=1S/C17H12N6O2/c24-16(13-9-10-4-1-2-7-14(10)19-17(13)25)18-12-6-3-5-11(8-12)15-20-22-23-21-15/h1-9,15H,(H,18,24)(H,19,25)