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

Systemtic Name: 2-[[2-[(8-oxidanylquinolin-2-yl)methylamino]ethylamino]methyl]quinolin-8-ol Openeye Name: 2-[[2-[(8-hydroxy-2-quinolyl)methylamino]ethylamino]methyl]quinolin-8-ol CAS Name: 2-[[2-[(8-hydroxy-2-quinolinyl)methylamino]ethylamino]methyl]-8-quinolinol IUPAC Name: 2-[[2-[(8-hydroxyquinolin-2-yl)methylamino]ethylamino]methyl]quinolin-8-ol Traditional Name: 2-[[2-[(8-hydroxy-2-quinolyl)methylamino]ethylamino]methyl]quinolin-8-ol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCNCC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCNCC3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H22N4O2/c27-19-5-1-3-15-7-9-17(25-21(15)19)13-23-11-12-24-14-18-10-8-16-4-2-6-20(28)22(16)26-18/h1-10,23-24,27-28H,11-14H2