N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-6-methoxy-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-6-methoxy-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C25H17BrN4O3 MolecularWeight: 501.33148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C25H17BrN4O3/c1-33-16-8-10-20-17(12-16)18(13-22(27-20)14-5-3-2-4-6-14)24(31)30-29-23-19-11-15(26)7-9-21(19)28-25(23)32/h2-13H,1H3,(H,30,31)(H,28,29,32)