N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-fluorophenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-fluorophenyl)quinoline-4-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-fluorophenyl)quinoline-4-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-fluorophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-fluorophenyl)quinoline-4-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-fluorophenyl)cinchoninohydrazide Formula: C24H17BrFN3O3 MolecularWeight: 494.312483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C=C(C1=O)Br

InChI

InChI=1S/C24H17BrFN3O3/c1-32-22-11-14(10-19(25)23(22)30)13-27-29-24(31)18-12-21(15-6-8-16(26)9-7-15)28-20-5-3-2-4-17(18)20/h2-13,27H,1H3,(H,29,31)