N-(2-methylquinolin-6-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylquinolin-6-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methyl-6-quinolyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-6-quinolinyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methylquinolin-6-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methyl-6-quinolyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O2/c1-13-2-3-14-10-15(4-9-18(14)21-13)22-19(26)11-27-17-7-5-16(6-8-17)25-12-20-23-24-25/h2-10,12H,11H2,1H3,(H,22,26)