2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]ethanamide Openeye Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]acetamide CAS Name: 2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]acetamide IUPAC Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]acetamide Traditional Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]-N-[4-(2H-tetrazol-5-yl)benzyl]acetamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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)CC(=O)NCC5=CC=C(C=C5)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=C(C=C4)CC(=O)NCC5=CC=C(C=C5)C6=NNN=N6

InChI

InChI=1S/C30H24N6O2/c37-29(31-18-20-5-8-23(9-6-20)30-33-35-36-34-30)16-21-7-10-25-17-27(14-12-24(25)15-21)38-19-26-13-11-22-3-1-2-4-28(22)32-26/h1-15,17H,16,18-19H2,(H,31,37)(H,33,34,35,36)