2-[[[2-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexyl]amino]methyl]quinolin-8-ol

Systemtic Name: 2-[[[2-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexyl]amino]methyl]quinolin-8-ol Openeye Name: 2-[[[2-[(8-hydroxy-2-quinolyl)methylamino]cyclohexyl]amino]methyl]quinolin-8-ol CAS Name: 2-[[[2-[(8-hydroxy-2-quinolinyl)methylamino]cyclohexyl]amino]methyl]-8-quinolinol IUPAC Name: 2-[[[2-[(8-hydroxyquinolin-2-yl)methylamino]cyclohexyl]amino]methyl]quinolin-8-ol Traditional Name: 2-[[[2-[(8-hydroxy-2-quinolyl)methylamino]cyclohexyl]amino]methyl]quinolin-8-ol Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=NC3=C(C=CC=C3O)C=C2)NCC4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CCC(C(C1)NCC2=NC3=C(C=CC=C3O)C=C2)NCC4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C26H28N4O2/c31-23-9-3-5-17-11-13-19(29-25(17)23)15-27-21-7-1-2-8-22(21)28-16-20-14-12-18-6-4-10-24(32)26(18)30-20/h3-6,9-14,21-22,27-28,31-32H,1-2,7-8,15-16H2