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(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N'-pyrimidin-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide

(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N'-pyrimidin-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide

Systemtic Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N'-pyrimidin-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide
Openeye Name:(3E)-3-(1,3-benzodioxol-5-ylmethylene)-N'-pyrimidin-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide
CAS Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N'-(2-pyrimidinyl)-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide
IUPAC Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N'-pyrimidin-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide
Traditional Name:(3E)-3-piperonylidene-N'-(2-pyrimidyl)-1,2-dihydrocyclopenta[b]quinoline-9-carbohydrazide
Formula: C25H19N5O3
MolecularWeight: 437.45006
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCO5)C(=O)NNC6=NC=CC=N6


Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC5=C(C=C4)OCO5)C(=O)NNC6=NC=CC=N6


InChI

InChI=1S/C25H19N5O3/c31-24(29-30-25-26-10-3-11-27-25)22-17-4-1-2-5-19(17)28-23-16(7-8-18(22)23)12-15-6-9-20-21(13-15)33-14-32-20/h1-6,9-13H,7-8,14H2,(H,29,31)(H,26,27,30)/b16-12+


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