N-[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]picolinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CNC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CNC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C24H21N3O3/c28-23(15-26-24(29)22-10-3-4-13-25-22)18-7-5-8-20(14-18)30-16-19-12-11-17-6-1-2-9-21(17)27-19/h1-14,23,28H,15-16H2,(H,26,29)