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[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C25H25N3O4S
MolecularWeight: 463.5487
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41


InChI

InChI=1S/C25H25N3O4S/c1-3-26-25(31)28-23(29)15(2)32-24(30)21-18-10-4-5-12-20(18)27-22-16(8-6-11-19(21)22)14-17-9-7-13-33-17/h4-5,7,9-10,12-15H,3,6,8,11H2,1-2H3,(H2,26,28,29,31)


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