6-(cyclohexylmethoxy)-N2,N4-bis(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(cyclohexylmethoxy)-N2,N4-bis(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cyclohexylmethoxy)-N2,N4-bis(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(cyclohexylmethoxy)-N2,N4-bis(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(cyclohexylmethoxy)-2-N,4-N-bis(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(cyclohexylmethoxy)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C24H27F2N5O3 MolecularWeight: 471.499686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OCC3CCCCC3)NC4=CC(=C(C=C4)OC)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OCC3CCCCC3)NC4=CC(=C(C=C4)OC)F)F

InChI

InChI=1S/C24H27F2N5O3/c1-32-20-10-8-16(12-18(20)25)27-22-29-23(28-17-9-11-21(33-2)19(26)13-17)31-24(30-22)34-14-15-6-4-3-5-7-15/h8-13,15H,3-7,14H2,1-2H3,(H2,27,28,29,30,31)