1-[8-(hydroxymethyl)-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one

Systemtic Name: 1-[8-(hydroxymethyl)-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one Openeye Name: 1-[8-(hydroxymethyl)-4-(2-methylanilino)-3-quinolyl]propan-1-one CAS Name: 1-[8-(hydroxymethyl)-4-(2-methylanilino)-3-quinolinyl]-1-propanone IUPAC Name: 1-[8-(hydroxymethyl)-4-(2-methylanilino)quinolin-3-yl]propan-1-one Traditional Name: 1-[8-methylol-4-(o-toluidino)-3-quinolyl]propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2CO

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2CO

InChI

InChI=1S/C20H20N2O2/c1-3-18(24)16-11-21-19-14(12-23)8-6-9-15(19)20(16)22-17-10-5-4-7-13(17)2/h4-11,23H,3,12H2,1-2H3,(H,21,22)