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

Systemtic Name: 2-[methyl-(8-oxidanylquinolin-2-yl)amino]quinolin-8-ol Openeye Name: 2-[(8-hydroxy-2-quinolyl)-methyl-amino]quinolin-8-ol CAS Name: 2-[(8-hydroxy-2-quinolinyl)-methylamino]-8-quinolinol IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol Traditional Name: 2-[(8-hydroxy-2-quinolyl)-methyl-amino]quinolin-8-ol Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CN(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H15N3O2/c1-22(16-10-8-12-4-2-6-14(23)18(12)20-16)17-11-9-13-5-3-7-15(24)19(13)21-17/h2-11,23-24H,1H3