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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)F)N(C3CCCCCC3)C4CCOCC4

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)F)N(C3CCCCCC3)C4CCOCC4

InChI

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