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

Systemtic Name: N2-cycloheptyl-N6-ethyl-N4-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N6-ethyl-N4-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N6-ethyl-N4-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-6-N-ethyl-4-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(ethylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]amine Formula: C19H27FN6O MolecularWeight: 374.455683

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H27FN6O/c1-3-21-17-24-18(22-13-8-6-4-5-7-9-13)26-19(25-17)23-14-10-11-16(27-2)15(20)12-14/h10-13H,3-9H2,1-2H3,(H3,21,22,23,24,25,26)