4-ethyl-6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-ethyl-6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S/c1-4-28-19-12-18(10-11-20(19)33-13-21(28)30)24(31)15(2)29-14-27-25-23(26(29)32)22(16(3)34-25)17-8-6-5-7-9-17/h5-12,14-15H,4,13H2,1-3H3