4-(2-hydroxyethyloxy)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-(2-hydroxyethyloxy)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-(2-hydroxyethoxy)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-(2-hydroxyethoxy)-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-(2-hydroxyethoxy)-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-(2-hydroxyethoxy)-N-(2H-tetrazol-5-yl)quinaldamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=NNN=N3)OCCO

InChI

InChI=1S/C13H12N6O3/c20-5-6-22-11-7-10(12(21)15-13-16-18-19-17-13)14-9-4-2-1-3-8(9)11/h1-4,7,20H,5-6H2,(H2,15,16,17,18,19,21)