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

Systemtic Name: 1-[8-(2-hydroxyethyloxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one Openeye Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolyl]propan-1-one CAS Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolinyl]-1-propanone IUPAC Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)quinolin-3-yl]propan-1-one Traditional Name: 1-[8-(2-hydroxyethoxy)-4-(o-toluidino)-3-quinolyl]propan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCO

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCO

InChI

InChI=1S/C21H22N2O3/c1-3-18(25)16-13-22-21-15(8-6-10-19(21)26-12-11-24)20(16)23-17-9-5-4-7-14(17)2/h4-10,13,24H,3,11-12H2,1-2H3,(H,22,23)