6-thieno[2,3-d]pyrimidin-4-yloxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-thieno[2,3-d]pyrimidin-4-yloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-thieno[2,3-d]pyrimidin-4-yloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-thieno[2,3-d]pyrimidinyloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-thieno[2,3-d]pyrimidin-4-yloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-thieno[2,3-d]pyrimidin-4-yloxy-3,4-dihydrocarbostyril Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H11N3O2S/c19-13-4-1-9-7-10(2-3-12(9)18-13)20-14-11-5-6-21-15(11)17-8-16-14/h2-3,5-8H,1,4H2,(H,18,19)