8-oxidanyl-N-[4-[(8-oxidanylquinolin-7-yl)methoxy]cyclohexyl]quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[4-[(8-oxidanylquinolin-7-yl)methoxy]cyclohexyl]quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[4-[(8-hydroxy-7-quinolyl)methoxy]cyclohexyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[4-[(8-hydroxy-7-quinolinyl)methoxy]cyclohexyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[4-[(8-hydroxyquinolin-7-yl)methoxy]cyclohexyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[4-[(8-hydroxy-7-quinolyl)methoxy]cyclohexyl]quinoline-7-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)OCC4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)OCC4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C26H25N3O4/c30-24-18(6-5-16-3-1-13-27-22(16)24)15-33-20-10-8-19(9-11-20)29-26(32)21-12-7-17-4-2-14-28-23(17)25(21)31/h1-7,12-14,19-20,30-31H,8-11,15H2,(H,29,32)