1-(3,4-dihydro-2H-quinolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H15N3O2S/c21-15(20-8-3-5-12-4-1-2-6-14(12)20)10-22-16-13-7-9-23-17(13)19-11-18-16/h1-2,4,6-7,9,11H,3,5,8,10H2