4-[[4-[(2-azanylcyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluoranyl-phenol

Systemtic Name: 4-[[4-[(2-azanylcyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluoranyl-phenol Openeye Name: 4-[[4-[(2-aminocyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluoro-phenol CAS Name: 4-[[4-[(2-aminocyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluorophenol IUPAC Name: 4-[[4-[(2-aminocyclohexyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]amino]-2-fluorophenol Traditional Name: 4-[[4-[(2-aminocyclohexyl)amino]-6-(cycloheptylamino)-s-triazin-2-yl]amino]-2-fluoro-phenol Formula: C22H32FN7O MolecularWeight: 429.534183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)O)F)NC4CCCCC4N

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)O)F)NC4CCCCC4N

InChI

InChI=1S/C22H32FN7O/c23-16-13-15(11-12-19(16)31)26-21-28-20(25-14-7-3-1-2-4-8-14)29-22(30-21)27-18-10-6-5-9-17(18)24/h11-14,17-18,31H,1-10,24H2,(H3,25,26,27,28,29,30)