2-[[4-(cycloheptylamino)-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 2-[[4-(cycloheptylamino)-6-[(3-fluoranyl-4-methoxy-phenyl)amino]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Openeye Name: 2-[[4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-anilino)-1,3,5-triazin-2-yl]amino]cyclohexanol CAS Name: 2-[[4-(cycloheptylamino)-6-(3-fluoro-4-methoxyanilino)-1,3,5-triazin-2-yl]amino]-1-cyclohexanol IUPAC Name: 2-[[4-(cycloheptylamino)-6-(3-fluoro-4-methoxyanilino)-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Traditional Name: 2-[[4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-anilino)-s-triazin-2-yl]amino]cyclohexanol Formula: C23H33FN6O2 MolecularWeight: 444.545523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3O)NC4CCCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3O)NC4CCCCCC4)F

InChI

InChI=1S/C23H33FN6O2/c1-32-20-13-12-16(14-17(20)24)26-22-28-21(25-15-8-4-2-3-5-9-15)29-23(30-22)27-18-10-6-7-11-19(18)31/h12-15,18-19,31H,2-11H2,1H3,(H3,25,26,27,28,29,30)