4-bromanyl-N-[2-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[2-(furan-2-yl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]-2-keto-ethyl]benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NNC(=O)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NNC(=O)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O4/c24-15-9-7-14(8-10-15)22(30)25-13-21(29)27-28-23(31)17-12-19(20-6-3-11-32-20)26-18-5-2-1-4-16(17)18/h1-12H,13H2,(H,25,30)(H,27,29)(H,28,31)