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

Systemtic Name: N4-cycloheptyl-N6-cyclooctyl-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-cyclooctyl-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-cyclooctyl-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-cyclooctyl-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(cyclooctylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]amine Formula: C25H37FN6O MolecularWeight: 456.599283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4CCCCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4CCCCCCC4)F

InChI

InChI=1S/C25H37FN6O/c1-33-22-16-15-20(17-21(22)26)29-25-31-23(27-18-11-7-3-2-4-8-12-18)30-24(32-25)28-19-13-9-5-6-10-14-19/h15-19H,2-14H2,1H3,(H3,27,28,29,30,31,32)