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

Systemtic Name: N4-cycloheptyl-N6-(3-fluoranyl-4-methoxy-phenyl)-N2-methyl-N2-(oxan-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-(3-fluoro-4-methoxy-phenyl)-N2-methyl-N2-tetrahydropyran-4-yl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-(3-fluoro-4-methoxyphenyl)-N2-methyl-N2-(4-oxanyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-(3-fluoro-4-methoxyphenyl)-2-N-methyl-2-N-(oxan-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]-methyl-tetrahydropyran-4-yl-amine Formula: C23H33FN6O2 MolecularWeight: 444.545523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN(C1CCOCC1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H33FN6O2/c1-30(18-11-13-32-14-12-18)23-28-21(25-16-7-5-3-4-6-8-16)27-22(29-23)26-17-9-10-20(31-2)19(24)15-17/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H2,25,26,27,28,29)