N2-cycloheptyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cycloheptyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]amine Formula: C25H37N7O2 MolecularWeight: 467.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H37N7O2/c1-2-32-13-7-10-20(32)17-26-23-29-24(27-18-8-5-3-4-6-9-18)31-25(30-23)28-19-11-12-21-22(16-19)34-15-14-33-21/h11-12,16,18,20H,2-10,13-15,17H2,1H3,(H3,26,27,28,29,30,31)