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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-bromophenyl)-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-bromophenyl)-6-methoxyquinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-cinchoninohydrazide Formula: C25H16Br2N4O3 MolecularWeight: 580.22754

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H16Br2N4O3/c1-34-16-7-9-20-17(11-16)18(12-22(28-20)13-2-4-14(26)5-3-13)24(32)31-30-23-19-10-15(27)6-8-21(19)29-25(23)33/h2-12H,1H3,(H,31,32)(H,29,30,33)