N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-6-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-6-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-6-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-6-quinolinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-6-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)N=C1

InChI

InChI=1S/C19H17N3O4/c23-18(15-5-8-17-14(12-15)2-1-9-20-17)21-10-11-26-16-6-3-13(4-7-16)19(24)22-25/h1-9,12,25H,10-11H2,(H,21,23)(H,22,24)