2-bromanyl-N'-[4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-bromo-N'-[4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 2-bromo-N'-[4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-bromo-N'-[4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H22BrFN4O2 MolecularWeight: 545.402283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NNC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NNC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H22BrFN4O2/c29-22-9-3-2-7-20(22)28(36)34-33-26(35)11-5-8-19-21-16-18(30)13-15-24(21)32-27(19)25-14-12-17-6-1-4-10-23(17)31-25/h1-4,6-7,9-10,12-16,32H,5,8,11H2,(H,33,35)(H,34,36)