N-oxidanyl-4-[(8-oxidanylquinolin-7-yl)-phenylazanyl-methyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(8-oxidanylquinolin-7-yl)-phenylazanyl-methyl]benzeneamine oxide Openeye Name: 4-[anilino-(8-hydroxy-7-quinolyl)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[anilino-(8-hydroxy-7-quinolinyl)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[anilino-(8-hydroxyquinolin-7-yl)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[anilino-(8-hydroxy-7-quinolyl)methyl]-N-hydroxy-benzeneamine oxide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)[NH+](O)[O-])C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)[NH+](O)[O-])C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H19N3O3/c26-22-19(13-10-15-5-4-14-23-21(15)22)20(24-17-6-2-1-3-7-17)16-8-11-18(12-9-16)25(27)28/h1-14,20,24-27H