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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H23N3O6/c29-22(28-25(31)26-15-9-10-20-21(13-15)33-12-11-32-20)14-34-24(30)23-16-5-1-3-7-18(16)27-19-8-4-2-6-17(19)23/h1,3,5,7,9-10,13H,2,4,6,8,11-12,14H2,(H2,26,28,29,31)


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