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

Systemtic Name: N-(2-aminophenyl)-4-[[azanyl-(4-phenethyl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[amino-(4-phenethyl-1,3,5-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[amino-(4-phenethyl-1,3,5-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[amino-(4-phenethyl-1,3,5-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[amino-(4-phenethyl-s-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NC=N2)N(CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NC=N2)N(CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C25H25N7O/c26-21-8-4-5-9-22(21)30-24(33)20-13-10-19(11-14-20)16-32(27)25-29-17-28-23(31-25)15-12-18-6-2-1-3-7-18/h1-11,13-14,17H,12,15-16,26-27H2,(H,30,33)