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N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide

N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide

Systemtic Name:N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide
Openeye Name:N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-pyridyl)quinoline-4-carbohydrazide
CAS Name:N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide
IUPAC Name:N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-3-ylquinoline-4-carbohydrazide
Traditional Name:N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-pyridyl)cinchoninohydrazide
Formula: C23H17BrN4O3
MolecularWeight: 477.31008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C=C(C1=O)Br


InChI

InChI=1S/C23H17BrN4O3/c1-31-21-10-14(9-18(24)22(21)29)12-26-28-23(30)17-11-20(15-5-4-8-25-13-15)27-19-7-3-2-6-16(17)19/h2-13,26H,1H3,(H,28,30)


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