(E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-4-(diethylamino)-N-quinolin-6-yl-but-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-4-(diethylamino)-N-quinolin-6-yl-but-2-enehydrazide Openeye Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-4-(diethylamino)-N-(6-quinolyl)but-2-enehydrazide CAS Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-4-(diethylamino)-N-(6-quinolinyl)-2-butenehydrazide IUPAC Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-4-(diethylamino)-N-quinolin-6-ylbut-2-enehydrazide Traditional Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-4-(diethylamino)-N-(6-quinolyl)but-2-enohydrazide Formula: C24H23BrFN5O MolecularWeight: 496.374723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=CC(=O)N(C1=CC2=C(C=C1)N=CC=C2)NC3=CC(=C(C=C3)F)Br)C#N

Isomeric SMILES

CCN(CC)C/C(=C\C(=O)N(C1=CC2=C(C=C1)N=CC=C2)NC3=CC(=C(C=C3)F)Br)/C#N

InChI

InChI=1S/C24H23BrFN5O/c1-3-30(4-2)16-17(15-27)12-24(32)31(29-19-7-9-22(26)21(25)14-19)20-8-10-23-18(13-20)6-5-11-28-23/h5-14,29H,3-4,16H2,1-2H3/b17-12-