3-[(5-chloranylquinolin-8-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-8-quinolyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-8-quinolinyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-chloroquinolin-8-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-chloro-8-quinolyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C22H14ClN3OS/c23-18-9-8-15(20-16(18)7-4-10-24-20)11-26-13-25-21-19(22(26)27)17(12-28-21)14-5-2-1-3-6-14/h1-10,12-13H,11H2