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

Systemtic Name: N2-cycloheptyl-N4-(4-dimethylaminophenyl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N4-(4-dimethylaminophenyl)-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N4-(4-dimethylaminophenyl)-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-4-N-(4-dimethylaminophenyl)-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-[[4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]amino]phenyl]-dimethyl-amine Formula: C25H40N8 MolecularWeight: 452.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H40N8/c1-4-33-17-9-12-22(33)18-26-23-29-24(27-19-10-7-5-6-8-11-19)31-25(30-23)28-20-13-15-21(16-14-20)32(2)3/h13-16,19,22H,4-12,17-18H2,1-3H3,(H3,26,27,28,29,30,31)