1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-13(2)25-19-17(12)18(20-11-21-19)24-10-16(23)22-8-7-14-5-3-4-6-15(14)9-22/h3-6,11H,7-10H2,1-2H3