5-(4-chlorophenyl)-2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-[[(7-methoxy-4-methyl-2-quinolinyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-2-[(7-methoxy-4-methylquinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-2-[[(7-methoxy-4-methyl-2-quinolyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H18ClN3O2S2 MolecularWeight: 480.00162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3

InChI

InChI=1S/C24H18ClN3O2S2/c1-13-9-21(26-19-10-16(30-2)7-8-17(13)19)31-12-20-27-23(29)22-18(11-32-24(22)28-20)14-3-5-15(25)6-4-14/h3-11H,12H2,1-2H3,(H,27,28,29)