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

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-3-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-chloro-6-methyl-3-quinolyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-chloro-6-methyl-3-quinolinyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-chloro-6-methylquinolin-3-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-chloro-6-methyl-3-quinolyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C18H16ClN3OS/c1-8-4-5-13-11(6-8)7-12(15(19)20-13)16-21-17(23)14-9(2)10(3)24-18(14)22-16/h4-7,16,22H,1-3H3,(H,21,23)