2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Formula: C26H22ClN5O MolecularWeight: 455.93878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)/C

InChI

InChI=1S/C26H22ClN5O/c1-3-17-8-10-18(11-9-17)16(2)30-31-24(33)15-32-23-13-12-19(27)14-20(23)25-26(32)29-22-7-5-4-6-21(22)28-25/h4-14H,3,15H2,1-2H3,(H,31,33)/b30-16+