3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol hydrochloride

Systemtic Name: 3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol hydrochloride Openeye Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol hydrochloride CAS Name: 3-[(6-ethoxy-2-methyl-4-quinolinyl)amino]phenol hydrochloride IUPAC Name: 3-[(6-ethoxy-2-methylquinolin-4-yl)amino]phenol hydrochloride Traditional Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c1-3-22-15-7-8-17-16(11-15)18(9-12(2)19-17)20-13-5-4-6-14(21)10-13;/h4-11,21H,3H2,1-2H3,(H,19,20);1H