N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-3-propan-2-yl-azetidine-3-carboxamide

Systemtic Name: N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-3-propan-2-yl-azetidine-3-carboxamide Openeye Name: N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-3-isopropyl-azetidine-3-carboxamide CAS Name: N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-6-purinyl]-3-propan-2-yl-3-azetidinecarboxamide IUPAC Name: N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-3-propan-2-ylazetidine-3-carboxamide Traditional Name: N-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-3-isopropyl-azetidine-3-carboxamide Formula: C24H22Cl2N6O MolecularWeight: 481.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CNC1)C(=O)NC2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)C1(CNC1)C(=O)NC2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H22Cl2N6O/c1-14(2)24(11-27-12-24)23(33)31-20-19-22(29-13-28-20)32(16-9-7-15(25)8-10-16)21(30-19)17-5-3-4-6-18(17)26/h3-10,13-14,27H,11-12H2,1-2H3,(H,28,29,31,33)