N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-quinoline-4-carbohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-bromophenyl)-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-bromophenyl)-6-methoxyquinoline-4-carbohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-bromophenyl)-6-methoxy-cinchoninohydrazide Formula: C26H18Br2N4O3 MolecularWeight: 594.25412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18Br2N4O3/c1-13-9-19-23(20(28)10-13)30-26(34)24(19)31-32-25(33)18-12-22(14-3-5-15(27)6-4-14)29-21-8-7-16(35-2)11-17(18)21/h3-12H,1-2H3,(H,32,33)(H,30,31,34)