N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)benzimidazol-5-yl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)benzimidazol-5-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)benzimidazol-5-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)-5-benzimidazolyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)benzimidazol-5-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[3-methyl-2-(methylamino)benzimidazol-5-yl]amino]methyl]benzamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1C)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CNC1=NC2=C(N1C)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H24N6O/c1-25-23-28-20-12-11-17(13-21(20)29(23)2)26-14-15-7-9-16(10-8-15)22(30)27-19-6-4-3-5-18(19)24/h3-13,26H,14,24H2,1-2H3,(H,25,28)(H,27,30)