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

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N'-(5-nitro-2-oxo-indol-3-yl)quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-6-methoxy-N'-(5-nitro-2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N'-(5-nitro-2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(2-keto-5-nitro-indol-3-yl)-6-methoxy-cinchoninohydrazide Formula: C25H16BrN5O5 MolecularWeight: 546.32904

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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)[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H16BrN5O5/c1-36-16-7-9-20-17(11-16)18(12-22(27-20)13-2-4-14(26)5-3-13)24(32)30-29-23-19-10-15(31(34)35)6-8-21(19)28-25(23)33/h2-12H,1H3,(H,30,32)(H,28,29,33)