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

Systemtic Name: 4-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-benzyloxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-phenylmethoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-benzoxy-N-(2H-tetrazol-5-yl)quinaldamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H14N6O2/c25-17(20-18-21-23-24-22-18)15-10-16(13-8-4-5-9-14(13)19-15)26-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,20,21,22,23,24,25)