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

Systemtic Name: N6-cycloheptyl-N4-cyclohexyl-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N4-cyclohexyl-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N4-cyclohexyl-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-4-N-cyclohexyl-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(cyclohexylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]amine Formula: C23H33FN6O MolecularWeight: 428.546123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3)NC4CCCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3)NC4CCCCCC4)F

InChI

InChI=1S/C23H33FN6O/c1-31-20-14-13-18(15-19(20)24)27-23-29-21(25-16-9-5-2-3-6-10-16)28-22(30-23)26-17-11-7-4-8-12-17/h13-17H,2-12H2,1H3,(H3,25,26,27,28,29,30)