1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]quinoxalin-2-one dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]quinoxalin-2-one dihydrochloride Openeye Name: 1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]quinoxalin-2-one dihydrochloride CAS Name: 1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]-2-quinoxalinone dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]quinoxalin-2-one dihydrochloride Traditional Name: 1-(4-chlorophenyl)-3-[1-(diethylamino)ethylamino]quinoxalin-2-one dihydrochloride Formula: C20H25Cl3N4O MolecularWeight: 443.7977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl.Cl.Cl

Isomeric SMILES

CCN(CC)C(C)NC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl.Cl.Cl

InChI

InChI=1S/C20H23ClN4O.2ClH/c1-4-24(5-2)14(3)22-19-20(26)25(16-12-10-15(21)11-13-16)18-9-7-6-8-17(18)23-19;;/h6-14H,4-5H2,1-3H3,(H,22,23);2*1H