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

Systemtic Name: 1-azanyl-3-[[2-(4-chlorophenyl)quinolin-4-yl]amino]propan-2-ol dihydrochloride Openeye Name: 1-amino-3-[[2-(4-chlorophenyl)-4-quinolyl]amino]propan-2-ol dihydrochloride CAS Name: 1-amino-3-[[2-(4-chlorophenyl)-4-quinolinyl]amino]-2-propanol dihydrochloride IUPAC Name: 1-amino-3-[[2-(4-chlorophenyl)quinolin-4-yl]amino]propan-2-ol dihydrochloride Traditional Name: 1-amino-3-[[2-(4-chlorophenyl)-4-quinolyl]amino]propan-2-ol dihydrochloride Formula: C18H20Cl3N3O MolecularWeight: 400.7299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC(CN)O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC(CN)O.Cl.Cl

InChI

InChI=1S/C18H18ClN3O.2ClH/c19-13-7-5-12(6-8-13)17-9-18(21-11-14(23)10-20)15-3-1-2-4-16(15)22-17;;/h1-9,14,23H,10-11,20H2,(H,21,22);2*1H