3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C=NC4=C(C3=O)C(=C(S4)C)C)Cl)C

InChI

InChI=1S/C20H18ClN3OS/c1-10-5-6-14-7-15(18(21)23-17(14)11(10)2)8-24-9-22-19-16(20(24)25)12(3)13(4)26-19/h5-7,9H,8H2,1-4H3