2-(2-chloranyl-6-ethyl-quinolin-3-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-6-ethyl-quinolin-3-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-chloro-6-ethyl-3-quinolyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-chloro-6-ethyl-3-quinolinyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-chloro-6-ethylquinolin-3-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-chloro-6-ethyl-3-quinolyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C19H18ClN3OS/c1-4-11-5-6-14-12(7-11)8-13(16(20)21-14)17-22-18(24)15-9(2)10(3)25-19(15)23-17/h5-8,17,23H,4H2,1-3H3,(H,22,24)