2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C21H25N7O MolecularWeight: 391.4695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C21H25N7O/c1-14-9-10-15(2)17(11-14)24-19(29)13-28(3)12-18-25-20(22)27-21(26-18)23-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,24,29)(H3,22,23,25,26,27)