2-[[2-[2-[(8-oxidanylquinolin-2-yl)methylamino]ethoxy]ethylamino]methyl]quinolin-8-ol

Systemtic Name: 2-[[2-[2-[(8-oxidanylquinolin-2-yl)methylamino]ethoxy]ethylamino]methyl]quinolin-8-ol Openeye Name: 2-[[2-[2-[(8-hydroxy-2-quinolyl)methylamino]ethoxy]ethylamino]methyl]quinolin-8-ol CAS Name: 2-[[2-[2-[(8-hydroxy-2-quinolinyl)methylamino]ethoxy]ethylamino]methyl]-8-quinolinol IUPAC Name: 2-[[2-[2-[(8-hydroxyquinolin-2-yl)methylamino]ethoxy]ethylamino]methyl]quinolin-8-ol Traditional Name: 2-[[2-[2-[(8-hydroxy-2-quinolyl)methylamino]ethoxy]ethylamino]methyl]quinolin-8-ol Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCOCCNCC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCOCCNCC3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C24H26N4O3/c29-21-5-1-3-17-7-9-19(27-23(17)21)15-25-11-13-31-14-12-26-16-20-10-8-18-4-2-6-22(30)24(18)28-20/h1-10,25-26,29-30H,11-16H2