3-[[2-(4-methoxy-3-methyl-phenyl)quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(4-methoxy-3-methyl-phenyl)quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-(4-methoxy-3-methyl-phenyl)-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[2-(4-methoxy-3-methylphenyl)-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(4-methoxy-3-methylphenyl)quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-(4-methoxy-3-methyl-phenyl)-4-quinolyl]amino]propane-1,2-diol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-9-14(7-8-20(13)25-2)18-10-19(21-11-15(24)12-23)16-5-3-4-6-17(16)22-18/h3-10,15,23-24H,11-12H2,1-2H3,(H,21,22)