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

Systemtic Name: 1-[4-[[3,5-bis(fluoranyl)phenyl]amino]-8-methoxy-quinolin-3-yl]butan-1-one Openeye Name: 1-[4-(3,5-difluoroanilino)-8-methoxy-3-quinolyl]butan-1-one CAS Name: 1-[4-(3,5-difluoroanilino)-8-methoxy-3-quinolinyl]-1-butanone IUPAC Name: 1-[4-(3,5-difluoroanilino)-8-methoxyquinolin-3-yl]butan-1-one Traditional Name: 1-[4-(3,5-difluoroanilino)-8-methoxy-3-quinolyl]butan-1-one Formula: C20H18F2N2O2 MolecularWeight: 356.365926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F2N2O2/c1-3-5-17(25)16-11-23-20-15(6-4-7-18(20)26-2)19(16)24-14-9-12(21)8-13(22)10-14/h4,6-11H,3,5H2,1-2H3,(H,23,24)