4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-18-10-26(17-9-5-4-8-16(17)25-18)19(28)11-29-21-20-15(14-6-2-1-3-7-14)12-30-22(20)24-13-23-21/h1-9,12-13H,10-11H2,(H,25,27)