Basic information
- CAS
76270-09-2- Standard SMILES
CCC1(C)CC(=O)NC1=O.CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12.Cl.Cl- InChIKey
GZQQRUKEEUKYCV-UHFFFAOYSA-N- Molecular formula
- C30H43Cl3N4O3
- Average molar mass
- 614 g/mol
- Monoisotopic mass
- 612.240074
Overview
contains above 2 cpds
Names & identifiers
- Preferred name
- Ethosuximide, quinacrine drug combination
- IUPAC
- 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;3-ethyl-3-methylpyrrolidine-2,5-dione;dihydrochloride
Names & synonyms
Acrisuxine76270-09-2ethosuximide, quinacrine drug combination2,5-Pyrrolidinedione, 3-ethyl-3-methyl-, mixt. with N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-pentanediamine dihydrochlorideEthosuximide-quinacrineRefChem:138421ethosuximide - quinacrineDTXSID609976244-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;3-ethyl-3-methylpyrrolidine-2,5-dione;dihydrochloride3-Ethyl-5-hydroxy-3-methyl-3,4-dihydro-2H-pyrrol-2-one--4-[(6-chloro-2-methoxyacridin-9(10H)-ylidene)amino]-N,N-diethylpentan-1-amine--hydrogen chloride (1/1/2)
Database identifiers
- CAS
76270-09-2- PubChem CID
- 192073
- DTXSID
DTXSID60997624
Properties
Computed structural properties
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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