3-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H23N3O3S/c1-5-28-15-6-7-18-17(10-15)14(2)11-22(3,4)25(18)19(26)12-24-13-23-20-16(21(24)27)8-9-29-20/h6-11,13H,5,12H2,1-4H3