2-(4-phenylphenyl)-3-(2-pyridin-3-ylethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(4-phenylphenyl)-3-(2-pyridin-3-ylethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-phenylphenyl)-3-[2-(3-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(4-phenylphenyl)-3-[2-(3-pyridinyl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-(4-phenylphenyl)-3-(2-pyridin-3-ylethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-phenylphenyl)-3-[2-(3-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C(=O)N3CCC5=CN=CC=C5)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C(=O)N3CCC5=CN=CC=C5)SC=C4

InChI

InChI=1S/C25H19N3OS/c29-25-23-22(13-16-30-23)27-24(28(25)15-12-18-5-4-14-26-17-18)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h1-11,13-14,16-17H,12,15H2