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

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

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(diisopropylamino)-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-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)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-(diisopropylamino)-2-keto-ethyl] ester
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O3S/c1-17(2)29(18(3)4)24(30)16-32-27(31)25-21-11-5-6-13-23(21)28-26-19(9-7-12-22(25)26)15-20-10-8-14-33-20/h5-6,8,10-11,13-15,17-18H,7,9,12,16H2,1-4H3


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