5-[[3-[[(8-oxidanylquinolin-5-yl)amino]methyl]phenyl]methylamino]quinolin-8-ol

Systemtic Name: 5-[[3-[[(8-oxidanylquinolin-5-yl)amino]methyl]phenyl]methylamino]quinolin-8-ol Openeye Name: 5-[[3-[[(8-hydroxy-5-quinolyl)amino]methyl]phenyl]methylamino]quinolin-8-ol CAS Name: 5-[[3-[[(8-hydroxy-5-quinolinyl)amino]methyl]phenyl]methylamino]-8-quinolinol IUPAC Name: 5-[[3-[[(8-hydroxyquinolin-5-yl)amino]methyl]phenyl]methylamino]quinolin-8-ol Traditional Name: 5-[[3-[[(8-hydroxy-5-quinolyl)amino]methyl]benzyl]amino]quinolin-8-ol Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=C3C=CC=NC3=C(C=C2)O)CNC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=C3C=CC=NC3=C(C=C2)O)CNC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C26H22N4O2/c31-23-10-8-21(19-6-2-12-27-25(19)23)29-15-17-4-1-5-18(14-17)16-30-22-9-11-24(32)26-20(22)7-3-13-28-26/h1-14,29-32H,15-16H2