6-(quinolin-2-ylmethoxy)-1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 6-(quinolin-2-ylmethoxy)-1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 6-(2-quinolylmethoxy)-1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 6-(2-quinolinylmethoxy)-1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 6-(quinolin-2-ylmethoxy)-1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 6-(2-quinolylmethoxy)-1-[3-(2H-tetrazol-5-yl)benzyl]-2-naphthamide Formula: C29H22N6O2 MolecularWeight: 486.52398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C(=C(C=C4)C(=O)N)CC5=CC=CC(=C5)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C(=C(C=C4)C(=O)N)CC5=CC=CC(=C5)C6=NNN=N6

InChI

InChI=1S/C29H22N6O2/c30-28(36)25-12-9-20-16-23(37-17-22-10-8-19-5-1-2-7-27(19)31-22)11-13-24(20)26(25)15-18-4-3-6-21(14-18)29-32-34-35-33-29/h1-14,16H,15,17H2,(H2,30,36)(H,32,33,34,35)