1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S/c26-20(25-11-10-15-6-4-5-9-18(15)25)13-27-21-17-12-19(16-7-2-1-3-8-16)28-22(17)24-14-23-21/h1-9,12,14H,10-11,13H2