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

Systemtic Name: 2-[(8-oxidanylquinolin-2-yl)amino]quinolin-8-ol Openeye Name: 2-[(8-hydroxy-2-quinolyl)amino]quinolin-8-ol CAS Name: 2-[(8-hydroxy-2-quinolinyl)amino]-8-quinolinol IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol Traditional Name: 2-[(8-hydroxy-2-quinolyl)amino]quinolin-8-ol Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C18H13N3O2/c22-13-5-1-3-11-7-9-15(20-17(11)13)19-16-10-8-12-4-2-6-14(23)18(12)21-16/h1-10,22-23H,(H,19,20,21)