2-(quinolin-2-ylmethoxy)-N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]propanamide

Systemtic Name: 2-(quinolin-2-ylmethoxy)-N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]propanamide Openeye Name: 2-(2-quinolylmethoxy)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]propanamide CAS Name: 2-(2-quinolinylmethoxy)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]propanamide IUPAC Name: 2-(quinolin-2-ylmethoxy)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]propanamide Traditional Name: 2-(2-quinolylmethoxy)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]propionamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NNN=N2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NNN=N2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N6O2/c1-14(29-13-18-11-8-16-4-2-3-5-19(16)22-18)21(28)23-17-9-6-15(7-10-17)12-20-24-26-27-25-20/h2-11,14H,12-13H2,1H3,(H,23,28)(H,24,25,26,27)