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

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H10ClN3OS/c17-14-11(7-10-3-1-2-4-13(10)19-14)8-20-9-18-15-12(16(20)21)5-6-22-15/h1-7,9H,8H2