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

Systemtic Name: N-[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]thiophene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CNC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H20N2O3S/c26-21(14-24-23(27)22-9-4-12-29-22)17-6-3-7-19(13-17)28-15-18-11-10-16-5-1-2-8-20(16)25-18/h1-13,21,26H,14-15H2,(H,24,27)