1-[4-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-8-methoxy-quinolin-3-yl]butan-1-one

Systemtic Name: 1-[4-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(3,5-difluoro-4-hydroxy-anilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(3,5-difluoro-4-hydroxyanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(3,5-difluoro-4-hydroxyanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(3,5-difluoro-4-hydroxy-anilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC(=C(C(=C3)F)O)F)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC(=C(C(=C3)F)O)F)C=CC=C2OC

InChI

InChI=1S/C20H18F2N2O3/c1-3-5-16(25)13-10-23-19-12(6-4-7-17(19)27-2)18(13)24-11-8-14(21)20(26)15(22)9-11/h4,6-10,26H,3,5H2,1-2H3,(H,23,24)