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

Systemtic Name: 4-prop-2-enoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-allyloxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-prop-2-enoxy-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-prop-2-enoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-allyloxy-N-(2H-tetrazol-5-yl)quinaldamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNN=N3

Isomeric SMILES

C=CCOC1=CC(=NC2=CC=CC=C21)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H12N6O2/c1-2-7-22-12-8-11(13(21)16-14-17-19-20-18-14)15-10-6-4-3-5-9(10)12/h2-6,8H,1,7H2,(H2,16,17,18,19,20,21)