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[2-(dimethylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(dimethylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41


Isomeric SMILES

CN(C)C(=O)COC(=O)C1=C2CCC/C(=C/C3=CC=CS3)/C2=NC4=CC=CC=C41


InChI

InChI=1S/C23H22N2O3S/c1-25(2)20(26)14-28-23(27)21-17-9-3-4-11-19(17)24-22-15(7-5-10-18(21)22)13-16-8-6-12-29-16/h3-4,6,8-9,11-13H,5,7,10,14H2,1-2H3/b15-13-


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