2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2,6-dimethyl-4-morpholinyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2,6-dimethylmorpholin-4-yl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2,6-dimethylmorpholino)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1CN(CC(O1)C)CC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C20H23N3O2S/c1-12-9-23(10-13(2)25-12)11-16-21-19(24)18-17(14(3)26-20(18)22-16)15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,21,22,24)