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

Systemtic Name: N4-(4-azanylcyclohexyl)-N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-aminocyclohexyl)-N6-cycloheptyl-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(4-aminocyclohexyl)-N6-cycloheptyl-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(4-aminocyclohexyl)-6-N-cycloheptyl-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-aminocyclohexyl)-[4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]amine Formula: C23H34FN7O MolecularWeight: 443.560763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34FN7O/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)