6-(4-chlorophenyl)-3-[(3-piperidin-4-yloxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(3-piperidin-4-yloxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[[3-(4-piperidyloxy)phenyl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[[3-(4-piperidinyloxy)phenyl]methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[(3-piperidin-4-yloxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[3-(4-piperidyloxy)benzyl]thieno[3,2-d]pyrimidin-4-one Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=CC(=C2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1OC2=CC=CC(=C2)CN3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22ClN3O2S/c25-18-6-4-17(5-7-18)22-13-21-23(31-22)24(29)28(15-27-21)14-16-2-1-3-20(12-16)30-19-8-10-26-11-9-19/h1-7,12-13,15,19,26H,8-11,14H2