3-[6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxaziridine-3-carboxylic acid

Systemtic Name: 3-[6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxaziridine-3-carboxylic acid Openeye Name: 3-[6-(2-quinolylmethoxy)tetralin-1-yl]oxaziridine-3-carboxylic acid CAS Name: 3-[6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-oxaziridinecarboxylic acid IUPAC Name: 3-[6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]oxaziridine-3-carboxylic acid Traditional Name: 3-[6-(2-quinolylmethoxy)tetralin-1-yl]oxaziridine-3-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5(NO5)C(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5(NO5)C(=O)O

InChI

InChI=1S/C22H20N2O4/c25-21(26)22(24-28-22)19-6-3-5-15-12-17(10-11-18(15)19)27-13-16-9-8-14-4-1-2-7-20(14)23-16/h1-2,4,7-12,19,24H,3,5-6,13H2,(H,25,26)