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

Systemtic Name: 1-azanyl-3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[2-(4-methoxyphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[2-(4-methoxyphenyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CN)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CN)O.Cl

InChI

InChI=1S/C19H21N3O2.ClH/c1-24-15-8-6-13(7-9-15)18-10-19(21-12-14(23)11-20)16-4-2-3-5-17(16)22-18;/h2-10,14,23H,11-12,20H2,1H3,(H,21,22);1H