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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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