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

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

Systemtic Name:[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-[(2-methylcyclohexyl)amino]-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 [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 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-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester
Formula: C28H30N2O3S
MolecularWeight: 474.6144
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52


InChI

InChI=1S/C28H30N2O3S/c1-18-8-2-4-13-23(18)29-25(31)17-33-28(32)26-21-11-3-5-14-24(21)30-27-19(9-6-12-22(26)27)16-20-10-7-15-34-20/h3,5,7,10-11,14-16,18,23H,2,4,6,8-9,12-13,17H2,1H3,(H,29,31)


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