3-[(2-chloranylquinolin-3-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]-6-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=CC3=C(S2)N=CN(C3=O)CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC5=CC=CC=C5N=C4Cl

InChI

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