3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-4-phenyl-1H-quinolin-3-yl)thieno[2,3-d]pyrimidin-4-one Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C21H13N3O2S/c25-19-18(24-12-22-20-15(21(24)26)10-11-27-20)17(13-6-2-1-3-7-13)14-8-4-5-9-16(14)23-19/h1-12H,(H,23,25)