1,3-bis(azanyl)-2-(4-chlorophenyl)-1-quinolin-4-yl-propan-2-ol dihydrochloride

Systemtic Name: 1,3-bis(azanyl)-2-(4-chlorophenyl)-1-quinolin-4-yl-propan-2-ol dihydrochloride Openeye Name: 1,3-diamino-2-(4-chlorophenyl)-1-(4-quinolyl)propan-2-ol dihydrochloride CAS Name: 1,3-diamino-2-(4-chlorophenyl)-1-(4-quinolinyl)-2-propanol dihydrochloride IUPAC Name: 1,3-diamino-2-(4-chlorophenyl)-1-quinolin-4-ylpropan-2-ol dihydrochloride Traditional Name: 1,3-diamino-2-(4-chlorophenyl)-1-(4-quinolyl)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)C(C(CN)(C3=CC=C(C=C3)Cl)O)N.Cl.Cl

Isomeric SMILES

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

InChI

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