5-(8-oxidanylquinolin-5-yl)iminoquinolin-8-one

Systemtic Name: 5-(8-oxidanylquinolin-5-yl)iminoquinolin-8-one Openeye Name: 5-[(8-hydroxy-5-quinolyl)imino]quinolin-8-one CAS Name: 5-[(8-hydroxy-5-quinolinyl)imino]-8-quinolinone IUPAC Name: 5-(8-hydroxyquinolin-5-yl)iminoquinolin-8-one Traditional Name: 5-[(8-hydroxy-5-quinolyl)imino]quinolin-8-one Formula: C18H11N3O2 MolecularWeight: 301.29884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)N=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)N=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C18H11N3O2/c22-15-7-5-13(11-3-1-9-19-17(11)15)21-14-6-8-16(23)18-12(14)4-2-10-20-18/h1-10,22H