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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-21(26-11-10-16-6-4-5-9-18(16)13-26)14-28-22-19-12-20(17-7-2-1-3-8-17)29-23(19)25-15-24-22/h1-9,12,15H,10-11,13-14H2