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

Systemtic Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]propanamide Openeye Name: N-[6-(2-quinolylmethoxy)-2-naphthyl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]propanamide CAS Name: N-[6-(2-quinolinylmethoxy)-2-naphthalenyl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]propanamide IUPAC Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]propanamide Traditional Name: N-[6-(2-quinolylmethoxy)-2-naphthyl]-N-[4-(2H-tetrazol-5-yl)benzyl]propionamide Formula: C31H26N6O2 MolecularWeight: 514.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C2=NNN=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C2=NNN=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H26N6O2/c1-2-30(38)37(19-21-7-9-23(10-8-21)31-33-35-36-34-31)27-15-12-25-18-28(16-13-24(25)17-27)39-20-26-14-11-22-5-3-4-6-29(22)32-26/h3-18H,2,19-20H2,1H3,(H,33,34,35,36)