1-azanyl-3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C18H18Cl3N3O MolecularWeight: 398.71402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O.ClH/c19-14-6-5-11(7-15(14)20)17-8-18(22-10-12(24)9-21)13-3-1-2-4-16(13)23-17;/h1-8,12,24H,9-10,21H2,(H,22,23);1H