5-[[(8-oxidanylquinolin-5-yl)methyl-(2-pyridin-2-ylethyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(8-oxidanylquinolin-5-yl)methyl-(2-pyridin-2-ylethyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[(8-hydroxy-5-quinolyl)methyl-[2-(2-pyridyl)ethyl]amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-8-quinolinol IUPAC Name: 5-[[(8-hydroxyquinolin-5-yl)methyl-(2-pyridin-2-ylethyl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[(8-hydroxy-5-quinolyl)methyl-[2-(2-pyridyl)ethyl]amino]methyl]quinolin-8-ol Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC=NC(=C1)CCN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C27H24N4O2/c32-24-10-8-19(22-6-3-14-29-26(22)24)17-31(16-12-21-5-1-2-13-28-21)18-20-9-11-25(33)27-23(20)7-4-15-30-27/h1-11,13-15,32-33H,12,16-18H2