7-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(8-hydroxy-7-quinolyl)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(8-hydroxy-7-quinolinyl)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(8-hydroxyquinolin-7-yl)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(8-hydroxy-7-quinolyl)-phenyl-methyl]quinolin-8-ol Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C25H18N2O2/c28-24-19(12-10-17-8-4-14-26-22(17)24)21(16-6-2-1-3-7-16)20-13-11-18-9-5-15-27-23(18)25(20)29/h1-15,21,28-29H