(E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)-4-morpholin-4-yl-but-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)-4-morpholin-4-yl-but-2-enehydrazide Openeye Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-N-(7-methoxy-6-quinolyl)-4-morpholino-but-2-enehydrazide CAS Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-N-(7-methoxy-6-quinolinyl)-4-(4-morpholinyl)-2-butenehydrazide IUPAC Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)-4-morpholin-4-ylbut-2-enehydrazide Traditional Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-N-(7-methoxy-6-quinolyl)-4-morpholino-but-2-enohydrazide Formula: C25H23BrFN5O3 MolecularWeight: 540.384223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)C=C(CN3CCOCC3)C#N)NC4=CC(=C(C=C4)F)Br

Isomeric SMILES

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)/C=C(\CN3CCOCC3)/C#N)NC4=CC(=C(C=C4)F)Br

InChI

InChI=1S/C25H23BrFN5O3/c1-34-24-14-22-18(3-2-6-29-22)12-23(24)32(30-19-4-5-21(27)20(26)13-19)25(33)11-17(15-28)16-31-7-9-35-10-8-31/h2-6,11-14,30H,7-10,16H2,1H3/b17-11-