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

Systemtic Name: N-(2-aminophenyl)-4-[[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[(4-amino-6-morpholino-1,3,5-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[(4-amino-6-morpholino-s-triazin-2-yl)amino]methyl]-N-(2-aminophenyl)benzamide Formula: C21H24N8O2 MolecularWeight: 420.46766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C21H24N8O2/c22-16-3-1-2-4-17(16)25-18(30)15-7-5-14(6-8-15)13-24-20-26-19(23)27-21(28-20)29-9-11-31-12-10-29/h1-8H,9-13,22H2,(H,25,30)(H3,23,24,26,27,28)