3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-(p-tolyl)-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[2-(4-methylphenyl)-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-(p-tolyl)-4-quinolyl]amino]propane-1,2-diol Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-6-8-14(9-7-13)18-10-19(20-11-15(23)12-22)16-4-2-3-5-17(16)21-18/h2-10,15,22-23H,11-12H2,1H3,(H,20,21)