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

Systemtic Name: N4-(4-azanylcyclohexyl)-N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-aminocyclohexyl)-N2-(3-chloro-4-methoxy-phenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(4-aminocyclohexyl)-N2-(3-chloro-4-methoxyphenyl)-N6-cycloheptyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(4-aminocyclohexyl)-2-N-(3-chloro-4-methoxyphenyl)-6-N-cycloheptyl-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-aminocyclohexyl)-[4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]amine Formula: C23H34ClN7O MolecularWeight: 460.01536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCC(CC3)N)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCC(CC3)N)NC4CCCCCC4)Cl

InChI

InChI=1S/C23H34ClN7O/c1-32-20-13-12-18(14-19(20)24)28-23-30-21(26-16-6-4-2-3-5-7-16)29-22(31-23)27-17-10-8-15(25)9-11-17/h12-17H,2-11,25H2,1H3,(H3,26,27,28,29,30,31)