2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-N',N'-dimethyl-acetohydrazide CAS Name: 2-(9-chloro-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-N-ethyl-N',N'-dimethylacetohydrazide IUPAC Name: 2-(9-chloro-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N-ethyl-N',N'-dimethylacetohydrazide Traditional Name: 2-(9-chloro-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)-N-ethyl-N',N'-dimethyl-acetohydrazide Formula: C22H24ClN5O MolecularWeight: 409.91186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C(=C4)C)C)N=C31)N(C)C

Isomeric SMILES

CCN(C(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C(=C4)C)C)N=C31)N(C)C

InChI

InChI=1S/C22H24ClN5O/c1-6-28(26(4)5)20(29)12-27-19-8-7-15(23)11-16(19)21-22(27)25-18-10-14(3)13(2)9-17(18)24-21/h7-11H,6,12H2,1-5H3