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

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

Systemtic Name:N-quinolin-2-yl-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]benzamide
Openeye Name:N-(2-quinolyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide
CAS Name:N-(2-quinolinyl)-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide
IUPAC Name:N-quinolin-2-yl-4-[3-(2H-tetrazol-5-yl)propoxy]benzamide
Traditional Name:N-(2-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=CC(=N2)NC(=O)C3=CC=C(C=C3)OCCCC4=NNN=N4


Isomeric SMILES

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


InChI

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


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