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

Systemtic Name: 1-[8-(2-hydroxyethyloxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)quinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(2-hydroxyethoxy)-4-(o-toluidino)-3-quinolyl]-2-methyl-propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCO

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCO

InChI

InChI=1S/C22H24N2O3/c1-14(2)22(26)17-13-23-21-16(8-6-10-19(21)27-12-11-25)20(17)24-18-9-5-4-7-15(18)3/h4-10,13-14,25H,11-12H2,1-3H3,(H,23,24)