(3S)-3-[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]-3-(7H-purin-6-ylamino)propan-1-ol

Systemtic Name: (3S)-3-[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]-3-(7H-purin-6-ylamino)propan-1-ol Openeye Name: (3S)-3-[8-chloro-2-(2-chlorophenyl)-3-quinolyl]-3-(7H-purin-6-ylamino)propan-1-ol CAS Name: (3S)-3-[8-chloro-2-(2-chlorophenyl)-3-quinolinyl]-3-(7H-purin-6-ylamino)-1-propanol IUPAC Name: (3S)-3-[8-chloro-2-(2-chlorophenyl)quinolin-3-yl]-3-(7H-purin-6-ylamino)propan-1-ol Traditional Name: (3S)-3-[8-chloro-2-(2-chlorophenyl)-3-quinolyl]-3-(7H-purin-6-ylamino)propan-1-ol Formula: C23H18Cl2N6O MolecularWeight: 465.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C3C=CC=C(C3=N2)Cl)C(CCO)NC4=NC=NC5=C4NC=N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C3C=CC=C(C3=N2)Cl)[C@H](CCO)NC4=NC=NC5=C4NC=N5)Cl

InChI

InChI=1S/C23H18Cl2N6O/c24-16-6-2-1-5-14(16)20-15(10-13-4-3-7-17(25)19(13)31-20)18(8-9-32)30-23-21-22(27-11-26-21)28-12-29-23/h1-7,10-12,18,32H,8-9H2,(H2,26,27,28,29,30)/t18-/m0/s1