1-(methylamino)-3-[7-methyl-2-(4-methylphenyl)quinolin-4-yl]oxy-propan-2-ol

Systemtic Name: 1-(methylamino)-3-[7-methyl-2-(4-methylphenyl)quinolin-4-yl]oxy-propan-2-ol Openeye Name: 1-(methylamino)-3-[[7-methyl-2-(p-tolyl)-4-quinolyl]oxy]propan-2-ol CAS Name: 1-(methylamino)-3-[[7-methyl-2-(4-methylphenyl)-4-quinolinyl]oxy]-2-propanol IUPAC Name: 1-(methylamino)-3-[7-methyl-2-(4-methylphenyl)quinolin-4-yl]oxypropan-2-ol Traditional Name: 1-(methylamino)-3-[[7-methyl-2-(p-tolyl)-4-quinolyl]oxy]propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C(=C2)OCC(CNC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C(=C2)OCC(CNC)O

InChI

InChI=1S/C21H24N2O2/c1-14-4-7-16(8-5-14)19-11-21(25-13-17(24)12-22-3)18-9-6-15(2)10-20(18)23-19/h4-11,17,22,24H,12-13H2,1-3H3