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

Systemtic Name: 5-[(8-oxidanylquinolin-5-yl)methyl]quinolin-8-ol Openeye Name: 5-[(8-hydroxy-5-quinolyl)methyl]quinolin-8-ol CAS Name: 5-[(8-hydroxy-5-quinolinyl)methyl]-8-quinolinol IUPAC Name: 5-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol Traditional Name: 5-[(8-hydroxy-5-quinolyl)methyl]quinolin-8-ol Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C19H14N2O2/c22-16-7-5-12(14-3-1-9-20-18(14)16)11-13-6-8-17(23)19-15(13)4-2-10-21-19/h1-10,22-23H,11H2