4-(quinolin-2-ylmethoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzamide

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCCC4=NNN=N4

InChI

InChI=1S/C20H18N6O2/c27-20(21-12-11-19-23-25-26-24-19)15-6-9-17(10-7-15)28-13-16-8-5-14-3-1-2-4-18(14)22-16/h1-10H,11-13H2,(H,21,27)(H,23,24,25,26)