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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c1-16(26)24-14-17-6-7-20-13-22(11-9-19(20)12-17)27-15-21-10-8-18-4-2-3-5-23(18)25-21/h2-13H,14-15H2,1H3,(H,24,26)