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

Systemtic Name: 3-chloranyl-N'-[4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H22ClFN4O2 MolecularWeight: 500.951283

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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=C5)Cl

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=C5)Cl

InChI

InChI=1S/C28H22ClFN4O2/c29-19-7-3-6-18(15-19)28(36)34-33-26(35)10-4-8-21-22-16-20(30)12-14-24(22)32-27(21)25-13-11-17-5-1-2-9-23(17)31-25/h1-3,5-7,9,11-16,32H,4,8,10H2,(H,33,35)(H,34,36)