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

Systemtic Name: 2-(4-bromophenyl)-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-6-methyl-quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-(5-methoxy-2-oxo-indol-3-yl)-6-methyl-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-(5-methoxy-2-oxo-3-indolyl)-6-methyl-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(5-methoxy-2-oxoindol-3-yl)-6-methylquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(2-keto-5-methoxy-indol-3-yl)-6-methyl-cinchoninohydrazide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN4O3/c1-14-3-9-21-18(11-14)19(13-23(28-21)15-4-6-16(27)7-5-15)25(32)31-30-24-20-12-17(34-2)8-10-22(20)29-26(24)33/h3-13H,1-2H3,(H,31,32)(H,29,30,33)