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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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