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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCCC4=CC=CC=C43)C

InChI

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