3-[(2-methylquinolin-4-yl)amino]phenol dihydrochloride

Systemtic Name: 3-[(2-methylquinolin-4-yl)amino]phenol dihydrochloride Openeye Name: 3-[(2-methyl-4-quinolyl)amino]phenol dihydrochloride CAS Name: 3-[(2-methyl-4-quinolinyl)amino]phenol dihydrochloride IUPAC Name: 3-[(2-methylquinolin-4-yl)amino]phenol dihydrochloride Traditional Name: 3-[(2-methyl-4-quinolyl)amino]phenol dihydrochloride Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)O.Cl.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)O.Cl.Cl

InChI

InChI=1S/C16H14N2O.2ClH/c1-11-9-16(14-7-2-3-8-15(14)17-11)18-12-5-4-6-13(19)10-12;;/h2-10,19H,1H3,(H,17,18);2*1H