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

Systemtic Name: (E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-4-morpholin-4-yl-N-quinolin-6-yl-but-2-enehydrazide Openeye Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-4-morpholino-N-(6-quinolyl)but-2-enehydrazide CAS Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-4-(4-morpholinyl)-N-(6-quinolinyl)-2-butenehydrazide IUPAC Name: (E)-N'-(3-bromo-4-fluorophenyl)-3-cyano-4-morpholin-4-yl-N-quinolin-6-ylbut-2-enehydrazide Traditional Name: (E)-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-4-morpholino-N-(6-quinolyl)but-2-enohydrazide Formula: C24H21BrFN5O2 MolecularWeight: 510.358243

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=CC(=O)N(C2=CC3=C(C=C2)N=CC=C3)NC4=CC(=C(C=C4)F)Br)C#N

Isomeric SMILES

C1COCCN1C/C(=C\C(=O)N(C2=CC3=C(C=C2)N=CC=C3)NC4=CC(=C(C=C4)F)Br)/C#N

InChI

InChI=1S/C24H21BrFN5O2/c25-21-14-19(3-5-22(21)26)29-31(20-4-6-23-18(13-20)2-1-7-28-23)24(32)12-17(15-27)16-30-8-10-33-11-9-30/h1-7,12-14,29H,8-11,16H2/b17-12-