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

Systemtic Name: N-methoxy-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: N-methoxy-2-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: N-methoxy-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: N-methoxy-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: N-methoxy-2-[6-(2-quinolylmethoxy)-2-naphthyl]propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16(24(27)26-28-2)18-7-8-20-14-22(12-10-19(20)13-18)29-15-21-11-9-17-5-3-4-6-23(17)25-21/h3-14,16H,15H2,1-2H3,(H,26,27)