1-(3-methylphenoxy)-3-[(2-methylquinolin-4-yl)amino]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[(2-methylquinolin-4-yl)amino]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[(2-methyl-4-quinolyl)amino]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[(2-methyl-4-quinolinyl)amino]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[(2-methylquinolin-4-yl)amino]propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-[(2-methyl-4-quinolyl)amino]propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC2=CC(=NC3=CC=CC=C32)C)O

InChI

InChI=1S/C20H22N2O2/c1-14-6-5-7-17(10-14)24-13-16(23)12-21-20-11-15(2)22-19-9-4-3-8-18(19)20/h3-11,16,23H,12-13H2,1-2H3,(H,21,22)