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

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-oxidanyl-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-hydroxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-fluoro-2-methylanilino)-8-hydroxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-fluoro-2-methylanilino)-8-hydroxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-hydroxy-3-quinolyl]butan-1-one Formula: C20H19FN2O2 MolecularWeight: 338.375463

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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=C2O

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)F)C)C=CC=C2O

InChI

InChI=1S/C20H19FN2O2/c1-3-5-17(24)15-11-22-20-14(6-4-7-18(20)25)19(15)23-16-9-8-13(21)10-12(16)2/h4,6-11,25H,3,5H2,1-2H3,(H,22,23)