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

Systemtic Name: N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N2-methyl-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-(3-fluoro-4-methoxy-phenyl)-N2-methyl-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(3-fluoro-4-methoxyphenyl)-N2-methyl-N4-[1-(2-pyrrolidinyl)propyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(3-fluoro-4-methoxyphenyl)-2-N-methyl-4-N-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(cycloheptylamino)-6-(1-pyrrolidin-2-ylpropylamino)-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)-methyl-amine Formula: C25H38FN7O MolecularWeight: 471.613923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)N(C)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)N(C)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C25H38FN7O/c1-4-20(21-12-9-15-27-21)29-24-30-23(28-17-10-7-5-6-8-11-17)31-25(32-24)33(2)18-13-14-22(34-3)19(26)16-18/h13-14,16-17,20-21,27H,4-12,15H2,1-3H3,(H2,28,29,30,31,32)