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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] (4E)-4-(2-furylmethylene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-(2-furanylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(2-furfurylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC(=O)NC


Isomeric SMILES

CC1C/C(=C\C2=CC=CO2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC(=O)NC


InChI

InChI=1S/C24H23N3O5/c1-14-10-15(12-16-6-5-9-31-16)22-18(11-14)21(17-7-3-4-8-19(17)26-22)23(29)32-13-20(28)27-24(30)25-2/h3-9,12,14H,10-11,13H2,1-2H3,(H2,25,27,28,30)/b15-12+


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