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

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-6-methoxy-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-6-methoxy-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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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=CC=C5

Isomeric SMILES

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

InChI

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