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

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-(2-hydroxyethyloxy)quinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-hydroxyethoxy)-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-hydroxyethoxy)-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-hydroxyethoxy)quinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-hydroxyethoxy)-3-quinolyl]-2-methyl-propan-1-one Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCO

InChI

InChI=1S/C22H23FN2O3/c1-13(2)22(27)17-12-24-21-16(5-4-6-19(21)28-10-9-26)20(17)25-18-8-7-15(23)11-14(18)3/h4-8,11-13,26H,9-10H2,1-3H3,(H,24,25)