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

Systemtic Name: N-[[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]propanamide Openeye Name: N-[[6-(2-quinolylmethoxy)-2-naphthyl]methyl]propanamide CAS Name: N-[[6-(2-quinolinylmethoxy)-2-naphthalenyl]methyl]propanamide IUPAC Name: N-[[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]propanamide Traditional Name: N-[[6-(2-quinolylmethoxy)-2-naphthyl]methyl]propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-2-24(27)25-15-17-7-8-20-14-22(12-10-19(20)13-17)28-16-21-11-9-18-5-3-4-6-23(18)26-21/h3-14H,2,15-16H2,1H3,(H,25,27)