2-(4-bromophenyl)-6-methoxy-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N'-(2-oxoindol-3-yl)quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-6-methoxy-N'-(2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N'-(2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(2-ketoindol-3-yl)-6-methoxy-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=CC=CC4=NC3=O)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

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