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

Systemtic Name: (2S)-N-methyl-N-oxidanyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Openeye Name: (2S)-N-hydroxy-N-methyl-2-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide CAS Name: (2S)-N-hydroxy-N-methyl-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide IUPAC Name: (2S)-N-hydroxy-N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide Traditional Name: (2S)-N-hydroxy-N-methyl-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)N(C)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)N(C)O

InChI

InChI=1S/C24H22N2O3/c1-16(24(27)26(2)28)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/h3-14,16,28H,15H2,1-2H3/t16-/m0/s1