N-(2-aminophenyl)-4-[[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-amino-6-phenyl-s-triazin-2-yl)amino]methyl]benzamide Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C23H21N7O/c24-18-8-4-5-9-19(18)27-21(31)17-12-10-15(11-13-17)14-26-23-29-20(28-22(25)30-23)16-6-2-1-3-7-16/h1-13H,14,24H2,(H,27,31)(H3,25,26,28,29,30)