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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-naphthyl)-2-p-anisyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2S/c1-28-19-10-6-15(7-11-19)12-21-25-23(27)22-20(14-29-24(22)26-21)18-9-8-16-4-2-3-5-17(16)13-18/h2-11,13-14H,12H2,1H3,(H,25,26,27)