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2-[2,3-bis(8-oxidanylquinolin-2-yl)propyl]quinolin-8-ol

2-[2,3-bis(8-oxidanylquinolin-2-yl)propyl]quinolin-8-ol

Systemtic Name:2-[2,3-bis(8-oxidanylquinolin-2-yl)propyl]quinolin-8-ol
Openeye Name:2-[2,3-bis(8-hydroxy-2-quinolyl)propyl]quinolin-8-ol
CAS Name:2-[2,3-bis(8-hydroxy-2-quinolinyl)propyl]-8-quinolinol
IUPAC Name:2-[2,3-bis(8-hydroxyquinolin-2-yl)propyl]quinolin-8-ol
Traditional Name:2-[2,3-bis(8-hydroxy-2-quinolyl)propyl]quinolin-8-ol
Formula: C30H23N3O3
MolecularWeight: 473.52192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CC(CC3=NC4=C(C=CC=C4O)C=C3)C5=NC6=C(C=CC=C6O)C=C5


Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CC(CC3=NC4=C(C=CC=C4O)C=C3)C5=NC6=C(C=CC=C6O)C=C5


InChI

InChI=1S/C30H23N3O3/c34-25-7-1-4-18-10-13-22(31-28(18)25)16-21(24-15-12-20-6-3-9-27(36)30(20)33-24)17-23-14-11-19-5-2-8-26(35)29(19)32-23/h1-15,21,34-36H,16-17H2


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