N-(2-aminophenyl)-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(6-methyl-9-indolo[3,2-b]quinoxalinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methyl]benzamide Formula: C29H24N6O MolecularWeight: 472.54046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=NC6=CC=CC=C6N=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=NC6=CC=CC=C6N=C51

InChI

InChI=1S/C29H24N6O/c1-35-26-15-14-20(16-21(26)27-28(35)33-25-9-5-4-8-24(25)32-27)31-17-18-10-12-19(13-11-18)29(36)34-23-7-3-2-6-22(23)30/h2-16,31H,17,30H2,1H3,(H,34,36)