7-methoxy-2-[2-(7-methoxy-8-oxidanyl-quinolin-2-yl)ethyl]quinolin-8-ol

Systemtic Name: 7-methoxy-2-[2-(7-methoxy-8-oxidanyl-quinolin-2-yl)ethyl]quinolin-8-ol Openeye Name: 2-[2-(8-hydroxy-7-methoxy-2-quinolyl)ethyl]-7-methoxy-quinolin-8-ol CAS Name: 2-[2-(8-hydroxy-7-methoxy-2-quinolinyl)ethyl]-7-methoxy-8-quinolinol IUPAC Name: 2-[2-(8-hydroxy-7-methoxyquinolin-2-yl)ethyl]-7-methoxyquinolin-8-ol Traditional Name: 2-[2-(8-hydroxy-7-methoxy-2-quinolyl)ethyl]-7-methoxy-quinolin-8-ol Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)CCC3=NC4=C(C=C3)C=CC(=C4O)OC)C=C1)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)CCC3=NC4=C(C=C3)C=CC(=C4O)OC)C=C1)O

InChI

InChI=1S/C22H20N2O4/c1-27-17-11-5-13-3-7-15(23-19(13)21(17)25)9-10-16-8-4-14-6-12-18(28-2)22(26)20(14)24-16/h3-8,11-12,25-26H,9-10H2,1-2H3