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

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

Systemtic Name:2-(4-bromophenyl)-N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)-6-methyl-quinoline-4-carbohydrazide
Openeye Name:2-(4-bromophenyl)-N'-(7-chloro-5-methyl-2-oxo-indol-3-yl)-6-methyl-quinoline-4-carbohydrazide
CAS Name:2-(4-bromophenyl)-N'-(7-chloro-5-methyl-2-oxo-3-indolyl)-6-methyl-4-quinolinecarbohydrazide
IUPAC Name:2-(4-bromophenyl)-N'-(7-chloro-5-methyl-2-oxoindol-3-yl)-6-methylquinoline-4-carbohydrazide
Traditional Name:2-(4-bromophenyl)-N'-(7-chloro-2-keto-5-methyl-indol-3-yl)-6-methyl-cinchoninohydrazide
Formula: C26H18BrClN4O2
MolecularWeight: 533.80372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)C)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)C)C5=CC=C(C=C5)Br


InChI

InChI=1S/C26H18BrClN4O2/c1-13-3-8-21-17(9-13)18(12-22(29-21)15-4-6-16(27)7-5-15)25(33)32-31-24-19-10-14(2)11-20(28)23(19)30-26(24)34/h3-12H,1-2H3,(H,32,33)(H,30,31,34)


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