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

Systemtic Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: N-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: N-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: N-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: N-[6-(2-quinolylmethoxy)-2-naphthyl]propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-2-23(26)25-19-10-8-18-14-21(12-9-17(18)13-19)27-15-20-11-7-16-5-3-4-6-22(16)24-20/h3-14H,2,15H2,1H3,(H,25,26)