N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[6-(4-chlorophenyl)-5-phenyl-4-furo[2,3-d]pyrimidinyl]-2,2-diphenylacetamide IUPAC Name: N-[6-(4-chlorophenyl)-5-phenylfuro[2,3-d]pyrimidin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-2,2-diphenyl-acetamide Formula: C32H22ClN3O2 MolecularWeight: 515.98898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H22ClN3O2/c33-25-18-16-24(17-19-25)29-27(23-14-8-3-9-15-23)28-30(34-20-35-32(28)38-29)36-31(37)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-20,26H,(H,34,35,36,37)