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

Systemtic Name: 6-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(1-naphthylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-(1-naphthalenylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-(1-naphthylmethyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=CC5=CC=CC=C54

InChI

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