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

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-(2-methoxyethoxy)quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-methoxyethoxy)-3-quinolyl]butan-1-one CAS Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-methoxyethoxy)-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-methoxyethoxy)quinolin-3-yl]butan-1-one Traditional Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-methoxyethoxy)-3-quinolyl]butan-1-one Formula: C23H25FN2O3 MolecularWeight: 396.454603

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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=C2OCCOC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)F)C)C=CC=C2OCCOC

InChI

InChI=1S/C23H25FN2O3/c1-4-6-20(27)18-14-25-23-17(7-5-8-21(23)29-12-11-28-3)22(18)26-19-10-9-16(24)13-15(19)2/h5,7-10,13-14H,4,6,11-12H2,1-3H3,(H,25,26)