5-[(4-methoxyphenyl)-(6-oxidanylquinolin-5-yl)methyl]quinolin-6-ol

Systemtic Name: 5-[(4-methoxyphenyl)-(6-oxidanylquinolin-5-yl)methyl]quinolin-6-ol Openeye Name: 5-[(6-hydroxy-5-quinolyl)-(4-methoxyphenyl)methyl]quinolin-6-ol CAS Name: 5-[(6-hydroxy-5-quinolinyl)-(4-methoxyphenyl)methyl]-6-quinolinol IUPAC Name: 5-[(6-hydroxyquinolin-5-yl)-(4-methoxyphenyl)methyl]quinolin-6-ol Traditional Name: 5-[(6-hydroxy-5-quinolyl)-(4-methoxyphenyl)methyl]quinolin-6-ol Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=C2C=CC=N3)O)C4=C(C=CC5=C4C=CC=N5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=C2C=CC=N3)O)C4=C(C=CC5=C4C=CC=N5)O

InChI

InChI=1S/C26H20N2O3/c1-31-17-8-6-16(7-9-17)24(25-18-4-2-14-27-20(18)10-12-22(25)29)26-19-5-3-15-28-21(19)11-13-23(26)30/h2-15,24,29-30H,1H3