4-[(2,8-dimethylquinolin-4-yl)amino]phenol dihydrochloride

Systemtic Name: 4-[(2,8-dimethylquinolin-4-yl)amino]phenol dihydrochloride Openeye Name: 4-[(2,8-dimethyl-4-quinolyl)amino]phenol dihydrochloride CAS Name: 4-[(2,8-dimethyl-4-quinolinyl)amino]phenol dihydrochloride IUPAC Name: 4-[(2,8-dimethylquinolin-4-yl)amino]phenol dihydrochloride Traditional Name: 4-[(2,8-dimethyl-4-quinolyl)amino]phenol dihydrochloride Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)O)C.Cl.Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)O)C.Cl.Cl

InChI

InChI=1S/C17H16N2O.2ClH/c1-11-4-3-5-15-16(10-12(2)18-17(11)15)19-13-6-8-14(20)9-7-13;;/h3-10,20H,1-2H3,(H,18,19);2*1H