N-oxidanidyl-N-phenethyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-oxidanidyl-N-phenethyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-oxido-N-phenethyl-2-[3-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-oxido-N-phenethyl-2-[3-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-oxido-N-phenethyl-2-[3-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-oxido-N-phenethyl-2-[3-(2-quinolylmethoxy)phenyl]acetamide Formula: C26H23N2O3- MolecularWeight: 411.47242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)[O-]

InChI

InChI=1S/C26H23N2O3/c29-26(28(30)16-15-20-7-2-1-3-8-20)18-21-9-6-11-24(17-21)31-19-23-14-13-22-10-4-5-12-25(22)27-23/h1-14,17H,15-16,18-19H2/q-1