7-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]quinolin-8-ol Openeye Name: 7-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]quinolin-8-ol CAS Name: 7-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]quinolin-8-ol Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H20N2O3/c1-31-19-10-6-16(7-11-19)22(20-12-8-17-4-2-14-27-23(17)25(20)29)21-13-9-18-5-3-15-28-24(18)26(21)30/h2-15,22,29-30H,1H3