N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxo-indol-3-yl)-6-methoxy-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxo-3-indolyl)-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxoindol-3-yl)-6-methoxyquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-keto-indol-3-yl)-6-methoxy-cinchoninohydrazide Formula: C25H15Br3N4O3 MolecularWeight: 659.1236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H15Br3N4O3/c1-35-15-6-7-20-16(10-15)17(11-21(29-20)12-2-4-13(26)5-3-12)24(33)32-31-23-18-8-14(27)9-19(28)22(18)30-25(23)34/h2-11H,1H3,(H,32,33)(H,30,31,34)