2-(3,4-dimethoxyphenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2)OC

InChI

InChI=1S/C24H18N2O3S/c1-28-19-10-9-17(12-20(19)29-2)22-25-23(27)21-18(13-30-24(21)26-22)16-8-7-14-5-3-4-6-15(14)11-16/h3-13H,1-2H3,(H,25,26,27)