8-[(7-chloranylquinolin-4-yl)amino]quinolin-6-ol hydrochloride

Systemtic Name: 8-[(7-chloranylquinolin-4-yl)amino]quinolin-6-ol hydrochloride Openeye Name: 8-[(7-chloro-4-quinolyl)amino]quinolin-6-ol hydrochloride CAS Name: 8-[(7-chloro-4-quinolinyl)amino]-6-quinolinol hydrochloride IUPAC Name: 8-[(7-chloroquinolin-4-yl)amino]quinolin-6-ol hydrochloride Traditional Name: 8-[(7-chloro-4-quinolyl)amino]quinolin-6-ol hydrochloride Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC3=C4C=CC(=CC4=NC=C3)Cl)O.Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC3=C4C=CC(=CC4=NC=C3)Cl)O.Cl

InChI

InChI=1S/C18H12ClN3O.ClH/c19-12-3-4-14-15(5-7-20-16(14)9-12)22-17-10-13(23)8-11-2-1-6-21-18(11)17;/h1-10,23H,(H,20,22);1H