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

Systemtic Name: N-[4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: N-[4-(2,3-dihydro-1H-tetrazol-5-ylmethyl)phenyl]-2-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: N-[4-(2,3-dihydro-1H-tetrazol-5-ylmethyl)phenyl]-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-tetrazol-5-ylmethyl)phenyl]-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: N-[4-(2,3-dihydro-1H-tetrazol-5-ylmethyl)phenyl]-2-[6-(2-quinolylmethoxy)-2-naphthyl]propionamide Formula: C31H28N6O2 MolecularWeight: 516.59302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=C(C=C5)CC6=NNNN6

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=C(C=C5)CC6=NNNN6

InChI

InChI=1S/C31H28N6O2/c1-20(31(38)33-26-12-6-21(7-13-26)16-30-34-36-37-35-30)23-8-9-25-18-28(15-11-24(25)17-23)39-19-27-14-10-22-4-2-3-5-29(22)32-27/h2-15,17-18,20,36-37H,16,19H2,1H3,(H,33,38)(H,34,35)