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5-(4-chlorophenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one
5-(4-chlorophenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Cl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Cl)N=CC=C2
InChI
InChI=1S/C22H14ClN3OS/c23-17-8-6-14(7-9-17)18-12-28-21-19(18)22(27)26(13-25-21)11-16-4-1-3-15-5-2-10-24-20(15)16/h1-10,12-13H,11H2
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- 5-(4-methylphenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one
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