4-[4-(2-azanylpropan-2-yl)phenyl]-N-[4-[2-(tert-butylamino)ethyl]phenyl]-5-chloranyl-pyrimidin-2-amine

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-N-[4-[2-(tert-butylamino)ethyl]phenyl]-5-chloranyl-pyrimidin-2-amine Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-N-[4-[2-(tert-butylamino)ethyl]phenyl]-5-chloro-pyrimidin-2-amine CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-N-[4-[2-(tert-butylamino)ethyl]phenyl]-5-chloro-2-pyrimidinamine IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-N-[4-[2-(tert-butylamino)ethyl]phenyl]-5-chloropyrimidin-2-amine Traditional Name: [4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-[4-[2-(tert-butylamino)ethyl]phenyl]amine Formula: C25H32ClN5 MolecularWeight: 438.00808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCC1=CC=C(C=C1)NC2=NC=C(C(=N2)C3=CC=C(C=C3)C(C)(C)N)Cl

Isomeric SMILES

CC(C)(C)NCCC1=CC=C(C=C1)NC2=NC=C(C(=N2)C3=CC=C(C=C3)C(C)(C)N)Cl

InChI

InChI=1S/C25H32ClN5/c1-24(2,3)29-15-14-17-6-12-20(13-7-17)30-23-28-16-21(26)22(31-23)18-8-10-19(11-9-18)25(4,5)27/h6-13,16,29H,14-15,27H2,1-5H3,(H,28,30,31)