N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-2-(4-pyridyl)cinchoninohydrazide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H17ClN4O4/c25-18-11-15(12-21-22(18)33-10-9-32-21)23(30)28-29-24(31)17-13-20(14-5-7-26-8-6-14)27-19-4-2-1-3-16(17)19/h1-8,11-13H,9-10H2,(H,28,30)(H,29,31)