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

Systemtic Name: N6-cycloheptyl-N2-(4-cyclopropyloxy-3-fluoranyl-phenyl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-[4-(cyclopropoxy)-3-fluoro-phenyl]-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(4-cyclopropyloxy-3-fluorophenyl)-N4-[1-(2-pyrrolidinyl)propyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(4-cyclopropyloxy-3-fluorophenyl)-4-N-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[4-(cyclopropoxy)-3-fluoro-anilino]-6-(1-pyrrolidin-2-ylpropylamino)-s-triazin-2-yl]amine Formula: C26H38FN7O MolecularWeight: 483.624623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC5CC5)F

Isomeric SMILES

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OC5CC5)F

InChI

InChI=1S/C26H38FN7O/c1-2-21(22-10-7-15-28-22)31-26-33-24(29-17-8-5-3-4-6-9-17)32-25(34-26)30-18-11-14-23(20(27)16-18)35-19-12-13-19/h11,14,16-17,19,21-22,28H,2-10,12-13,15H2,1H3,(H3,29,30,31,32,33,34)