2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorobenzyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=C(C=C4)Cl)C)OC

InChI

InChI=1S/C22H19ClN2O2S/c1-12-10-15(6-9-17(12)27-3)19-13(2)28-22-20(19)21(26)24-18(25-22)11-14-4-7-16(23)8-5-14/h4-10H,11H2,1-3H3,(H,24,25,26)