N-[4-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(2-chlorophenyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C25H17Cl2N5 MolecularWeight: 458.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N)Cl

InChI

InChI=1S/C25H17Cl2N5/c26-16-7-10-19-21(11-12-29-23(19)13-16)30-17-8-5-15(6-9-17)22-14-24(32-25(28)31-22)18-3-1-2-4-20(18)27/h1-14H,(H,29,30)(H2,28,31,32)