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[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethyl] ester
Formula: C25H26N2O4S
MolecularWeight: 450.54994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC(=O)C4=CC=C(S4)CCNC(=O)C


Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)OCC(=O)C4=CC=C(S4)CCNC(=O)C


InChI

InChI=1S/C25H26N2O4S/c1-15-7-9-21-19(13-15)24(18-5-3-4-6-20(18)27-21)25(30)31-14-22(29)23-10-8-17(32-23)11-12-26-16(2)28/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,26,28)


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