5-[[[4-[[(8-oxidanylquinolin-5-yl)methylamino]methyl]phenyl]methylamino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[4-[[(8-oxidanylquinolin-5-yl)methylamino]methyl]phenyl]methylamino]methyl]quinolin-8-ol Openeye Name: 5-[[[4-[[(8-hydroxy-5-quinolyl)methylamino]methyl]phenyl]methylamino]methyl]quinolin-8-ol CAS Name: 5-[[[4-[[(8-hydroxy-5-quinolinyl)methylamino]methyl]phenyl]methylamino]methyl]-8-quinolinol IUPAC Name: 5-[[[4-[[(8-hydroxyquinolin-5-yl)methylamino]methyl]phenyl]methylamino]methyl]quinolin-8-ol Traditional Name: 5-[[[4-[[(8-hydroxy-5-quinolyl)methylamino]methyl]benzyl]amino]methyl]quinolin-8-ol Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNCC3=CC=C(C=C3)CNCC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNCC3=CC=C(C=C3)CNCC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C28H26N4O2/c33-25-11-9-21(23-3-1-13-31-27(23)25)17-29-15-19-5-7-20(8-6-19)16-30-18-22-10-12-26(34)28-24(22)4-2-14-32-28/h1-14,29-30,33-34H,15-18H2