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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-naphthyl)-2-o-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=CC=C1CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

Isomeric SMILES

COC1=CC=CC=C1CC2=NC3=C(C(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)N2

InChI

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