N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-(4-pyridyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(3-chloro-4-methoxyphenyl)-N4-cycloheptyl-N2-methyl-N2-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)-4-N-cycloheptyl-2-N-methyl-2-N-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-methyl-(4-pyridyl)amine Formula: C23H28ClN7O MolecularWeight: 453.96772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(C1=CC=NC=C1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H28ClN7O/c1-31(18-11-13-25-14-12-18)23-29-21(26-16-7-5-3-4-6-8-16)28-22(30-23)27-17-9-10-20(32-2)19(24)15-17/h9-16H,3-8H2,1-2H3,(H2,26,27,28,29,30)