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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-naphthyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2)OC

InChI

InChI=1S/C25H20N2O3S/c1-29-20-10-7-15(11-21(20)30-2)12-22-26-24(28)23-19(14-31-25(23)27-22)18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13-14H,12H2,1-2H3,(H,26,27,28)