5-(4-chloranyl-3-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClN2O3S/c1-5-18-19(13-6-8-15(24)12(2)10-13)20-22(27)25-21(26-23(20)30-18)14-7-9-16(28-3)17(11-14)29-4/h6-11H,5H2,1-4H3,(H,25,26,27)