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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCO1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN(CC1CCCO1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H33FN6O2/c1-30(15-18-10-7-13-32-18)23-28-21(25-16-8-5-3-4-6-9-16)27-22(29-23)26-17-11-12-20(31-2)19(24)14-17/h11-12,14,16,18H,3-10,13,15H2,1-2H3,(H2,25,26,27,28,29)