N-(2-quinolin-8-yloxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-quinolin-8-yloxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(8-quinolyloxy)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(8-quinolinyloxy)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-quinolin-8-yloxyethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(8-quinolyloxy)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

InChI

InChI=1S/C19H16N6O2/c26-19(15-5-1-7-16(12-15)25-13-22-23-24-25)21-10-11-27-17-8-2-4-14-6-3-9-20-18(14)17/h1-9,12-13H,10-11H2,(H,21,26)