8-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline-2-carboxamide CAS Name: 8-methoxy-N-(2H-tetrazol-5-yl)-2-imidazo[1,2-a]quinolinecarboxamide IUPAC Name: 8-methoxy-N-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline-2-carboxamide Traditional Name: 8-methoxy-N-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline-2-carboxamide Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C(=O)NC4=NNN=N4

InChI

InChI=1S/C14H11N7O2/c1-23-9-4-2-8-3-5-12-15-10(7-21(12)11(8)6-9)13(22)16-14-17-19-20-18-14/h2-7H,1H3,(H2,16,17,18,19,20,22)