6-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(m-tolylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-(3-methylbenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O2S/c1-14-4-3-5-15(10-14)12-23-13-22-18-11-19(26-20(18)21(23)24)16-6-8-17(25-2)9-7-16/h3-11,13H,12H2,1-2H3