2-(naphthalen-1-ylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(naphthalen-1-ylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-naphthylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-naphthalenylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(naphthalen-1-ylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-naphthylmethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N2OS/c26-22-21-19(16-7-2-1-3-8-16)14-27-23(21)25-20(24-22)13-17-11-6-10-15-9-4-5-12-18(15)17/h1-12,14H,13H2,(H,24,25,26)