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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)F)C)C=CC=C2OCCO

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)F)C)C=CC=C2OCCO

InChI

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