1-azanyl-3-[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC(CN)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC(CN)O.Cl

InChI

InChI=1S/C19H20ClN3O2.ClH/c1-25-15-6-7-16-18(22-11-14(24)10-21)9-17(23-19(16)8-15)12-2-4-13(20)5-3-12;/h2-9,14,24H,10-11,21H2,1H3,(H,22,23);1H