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

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-3-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=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC5=CC=CC=C5N=C4Cl

InChI

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