6-(4-chlorophenyl)-3-quinolin-6-yl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-quinolin-6-yl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(6-quinolyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(6-quinolinyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-quinolin-6-ylthieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(6-quinolyl)thieno[3,2-d]pyrimidin-4-one Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)N=C1

InChI

InChI=1S/C21H12ClN3OS/c22-15-5-3-13(4-6-15)19-11-18-20(27-19)21(26)25(12-24-18)16-7-8-17-14(10-16)2-1-9-23-17/h1-12H