N-[(3-chlorophenyl)methyl]-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-7-imidazo[1,2-c]pyrimidinyl]-2-pyridinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine Traditional Name: (3-chlorobenzyl)-[4-[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]-2-pyridyl]amine Formula: C23H22ClN7 MolecularWeight: 431.92068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NC(=CC4=NC=CN43)C5=CC(=NC=C5)NCC6=CC(=CC=C6)Cl

Isomeric SMILES

C1C2CNC1CN2C3=NC(=CC4=NC=CN43)C5=CC(=NC=C5)NCC6=CC(=CC=C6)Cl

InChI

InChI=1S/C23H22ClN7/c24-17-3-1-2-15(8-17)12-28-21-9-16(4-5-25-21)20-11-22-26-6-7-30(22)23(29-20)31-14-18-10-19(31)13-27-18/h1-9,11,18-19,27H,10,12-14H2,(H,25,28)