1-[[2-(3-chloranyl-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-[[2-(3-chloranyl-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-[[2-(3-chloro-4-methyl-phenyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-[[2-(3-chloro-4-methylphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-[[2-(3-chloro-4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-[[2-(3-chloro-4-methyl-phenyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)Cl.Cl

InChI

InChI=1S/C19H19ClN2O.ClH/c1-12-7-8-14(9-16(12)20)18-10-19(21-11-13(2)23)15-5-3-4-6-17(15)22-18;/h3-10,13,23H,11H2,1-2H3,(H,21,22);1H