N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; 3-ethyl-3-methyl-pyrrolidine-2,5-dione; dihydrochloride

Systemtic Name: N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; 3-ethyl-3-methyl-pyrrolidine-2,5-dione; dihydrochloride Openeye Name: N4-(6-chloro-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; 3-ethyl-3-methyl-pyrrolidine-2,5-dione; dihydrochloride CAS Name: N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethylpentane-1,4-diamine; 3-ethyl-3-methylpyrrolidine-2,5-dione; dihydrochloride IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine; 3-ethyl-3-methylpyrrolidine-2,5-dione; dihydrochloride Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl-diethyl-amine; ethosuximide; dihydrochloride Formula: C30H43Cl3N4O3 MolecularWeight: 614.04642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)NC1=O)C.CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl

Isomeric SMILES

CCC1(CC(=O)NC1=O)C.CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl

InChI

InChI=1S/C23H30ClN3O.C7H11NO2.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;1-3-7(2)4-5(9)8-6(7)10;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);3-4H2,1-2H3,(H,8,9,10);2*1H