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

Systemtic Name: N-(quinolin-2-ylmethyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzamide Openeye Name: N-(2-quinolylmethyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide CAS Name: N-(2-quinolinylmethyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide IUPAC Name: N-(quinolin-2-ylmethyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide Traditional Name: N-(2-quinolylmethyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNC(=O)C3=CC=C(C=C3)OCCCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNC(=O)C3=CC=C(C=C3)OCCCC4=NNN=N4

InChI

InChI=1S/C21H20N6O2/c28-21(22-14-17-10-7-15-4-1-2-5-19(15)23-17)16-8-11-18(12-9-16)29-13-3-6-20-24-26-27-25-20/h1-2,4-5,7-12H,3,6,13-14H2,(H,22,28)(H,24,25,26,27)