(2S)-N-quinolin-8-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-quinolin-8-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: (2S)-N-(8-quinolyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: (2S)-N-(8-quinolinyl)-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: (2S)-N-quinolin-8-yl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: (2S)-N-(8-quinolyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O2/c1-13(27-16-9-7-15(8-10-16)25-12-21-23-24-25)19(26)22-17-6-2-4-14-5-3-11-20-18(14)17/h2-13H,1H3,(H,22,26)/t13-/m0/s1