N-[4-(cyanomethyl)phenyl]-N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-N-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: N-[4-(cyanomethyl)phenyl]-N-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-N-[6-(2-quinolylmethoxy)-2-naphthyl]propionamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)CC#N)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)CC#N)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25N3O2/c1-2-31(35)34(27-13-7-22(8-14-27)17-18-32)28-15-10-25-20-29(16-11-24(25)19-28)36-21-26-12-9-23-5-3-4-6-30(23)33-26/h3-16,19-20H,2,17,21H2,1H3