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

Systemtic Name: 6-ethyl-5-(3-methoxyphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-(3-methoxyphenyl)-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(3-methoxyphenyl)-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-5-(3-methoxyphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(3-methoxyphenyl)-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N2O2S/c1-3-21-23(18-11-7-12-19(14-18)30-2)24-25(29)27-22(28-26(24)31-21)15-17-10-6-9-16-8-4-5-13-20(16)17/h4-14H,3,15H2,1-2H3,(H,27,28,29)