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

Systemtic Name: N'-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)/C=C(C1=O)Cl

InChI

InChI=1S/C24H19ClN4O3/c1-2-32-22-12-15(11-19(25)23(22)30)14-27-29-24(31)18-13-21(16-7-9-26-10-8-16)28-20-6-4-3-5-17(18)20/h3-14,27H,2H2,1H3,(H,29,31)/b15-14-