N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H21N3O4/c23-18(21-25)15-7-9-16(10-8-15)26-13-11-20-19(24)22-12-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-10,25H,3,5,11-13H2,(H,20,24)(H,21,23)