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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1CCC(CC1)N(C)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C25H37FN6O/c1-17-10-13-20(14-11-17)32(2)25-30-23(27-18-8-6-4-5-7-9-18)29-24(31-25)28-19-12-15-22(33-3)21(26)16-19/h12,15-18,20H,4-11,13-14H2,1-3H3,(H2,27,28,29,30,31)