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

Systemtic Name: N2-(4-azanylcyclohexyl)-N4-cycloheptyl-N6-(3-fluoranyl-4-methoxy-phenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(4-aminocyclohexyl)-N4-cycloheptyl-N6-(3-fluoro-4-methoxy-phenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-aminocyclohexyl)-N4-cycloheptyl-N6-(3-fluoro-4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-aminocyclohexyl)-4-N-cycloheptyl-6-N-(3-fluoro-4-methoxyphenyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-aminocyclohexyl)-[4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]-methyl-amine Formula: C24H36FN7O MolecularWeight: 457.587343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)N)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN(C1CCC(CC1)N)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H36FN7O/c1-32(19-12-9-16(26)10-13-19)24-30-22(27-17-7-5-3-4-6-8-17)29-23(31-24)28-18-11-14-21(33-2)20(25)15-18/h11,14-17,19H,3-10,12-13,26H2,1-2H3,(H2,27,28,29,30,31)