6-chloranyl-N4-(7-cyclohexylheptyl)-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N4-(7-cyclohexylheptyl)-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N4-(7-cyclohexylheptyl)-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-(7-cyclohexylheptyl)-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-(7-cyclohexylheptyl)-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(7-cyclohexylheptylamino)-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C23H33ClFN5O MolecularWeight: 449.992423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCCCCCCC3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCCCCCCC3CCCCC3)F

InChI

InChI=1S/C23H33ClFN5O/c1-31-20-14-13-18(16-19(20)25)27-23-29-21(24)28-22(30-23)26-15-9-4-2-3-6-10-17-11-7-5-8-12-17/h13-14,16-17H,2-12,15H2,1H3,(H2,26,27,28,29,30)