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

Systemtic Name: 2,2-diphenyl-N-[5-phenyl-6-(4-phenylphenyl)furo[2,3-d]pyrimidin-4-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[5-phenyl-6-(4-phenylphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide CAS Name: 2,2-diphenyl-N-[5-phenyl-6-(4-phenylphenyl)-4-furo[2,3-d]pyrimidinyl]acetamide IUPAC Name: 2,2-diphenyl-N-[5-phenyl-6-(4-phenylphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Traditional Name: 2,2-diphenyl-N-[5-phenyl-6-(4-phenylphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Formula: C38H27N3O2 MolecularWeight: 557.63988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N=CN=C4O3)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N=CN=C4O3)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H27N3O2/c42-37(32(28-15-7-2-8-16-28)29-17-9-3-10-18-29)41-36-34-33(30-19-11-4-12-20-30)35(43-38(34)40-25-39-36)31-23-21-27(22-24-31)26-13-5-1-6-14-26/h1-25,32H,(H,39,40,41,42)