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

Systemtic Name: 2-(naphthalen-1-ylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-naphthylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-naphthalenylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(naphthalen-1-ylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-naphthylmethyl)-5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C29H20N2OS MolecularWeight: 444.5469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC(=N4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC(=N4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H20N2OS/c32-28-27-25(22-15-13-20(14-16-22)19-7-2-1-3-8-19)18-33-29(27)31-26(30-28)17-23-11-6-10-21-9-4-5-12-24(21)23/h1-16,18H,17H2,(H,30,31,32)