2-(4-methoxy-3-methyl-phenyl)-1-(quinolin-4-ylamino)propane-1,2-diol hydrochloride

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1-(quinolin-4-ylamino)propane-1,2-diol hydrochloride Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-1-(4-quinolylamino)propane-1,2-diol hydrochloride CAS Name: 2-(4-methoxy-3-methylphenyl)-1-(4-quinolinylamino)propane-1,2-diol hydrochloride IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1-(quinolin-4-ylamino)propane-1,2-diol hydrochloride Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-1-(4-quinolylamino)propane-1,2-diol hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C(NC2=CC=NC3=CC=CC=C32)O)O)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C(NC2=CC=NC3=CC=CC=C32)O)O)OC.Cl

InChI

InChI=1S/C20H22N2O3.ClH/c1-13-12-14(8-9-18(13)25-3)20(2,24)19(23)22-17-10-11-21-16-7-5-4-6-15(16)17;/h4-12,19,23-24H,1-3H3,(H,21,22);1H