N-methyl-N-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide

Systemtic Name: N-methyl-N-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide Openeye Name: N-hydroxy-N-methyl-2-[3-(2-quinolylmethoxy)phenyl]heptanamide CAS Name: N-hydroxy-N-methyl-2-[3-(2-quinolinylmethoxy)phenyl]heptanamide IUPAC Name: N-hydroxy-N-methyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptanamide Traditional Name: N-hydroxy-N-methyl-2-[3-(2-quinolylmethoxy)phenyl]enanthamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)N(C)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)N(C)O

InChI

InChI=1S/C24H28N2O3/c1-3-4-5-12-22(24(27)26(2)28)19-10-8-11-21(16-19)29-17-20-15-14-18-9-6-7-13-23(18)25-20/h6-11,13-16,22,28H,3-5,12,17H2,1-2H3