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

Systemtic Name: N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N2,N4-dimethyl-N4-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-(3-fluoro-4-methoxy-phenyl)-N2,N4-dimethyl-N4-(4-pyridyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(3-fluoro-4-methoxyphenyl)-N2,N4-dimethyl-N4-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(3-fluoro-4-methoxyphenyl)-2-N,4-N-dimethyl-4-N-pyridin-4-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-(3-fluoro-4-methoxy-N-methyl-anilino)-s-triazin-2-yl]-methyl-(4-pyridyl)amine Formula: C24H30FN7O MolecularWeight: 451.539703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C2=NC(=NC(=N2)N(C)C3=CC(=C(C=C3)OC)F)NC4CCCCCC4

Isomeric SMILES

CN(C1=CC=NC=C1)C2=NC(=NC(=N2)N(C)C3=CC(=C(C=C3)OC)F)NC4CCCCCC4

InChI

InChI=1S/C24H30FN7O/c1-31(18-12-14-26-15-13-18)23-28-22(27-17-8-6-4-5-7-9-17)29-24(30-23)32(2)19-10-11-21(33-3)20(25)16-19/h10-17H,4-9H2,1-3H3,(H,27,28,29,30)