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

Systemtic Name: 4-methyl-6-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4C)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c1-14(23(30)17-9-10-19-18(11-17)27(3)20(29)12-32-19)28-13-26-24-22(25(28)31)21(15(2)33-24)16-7-5-4-6-8-16/h4-11,13-14H,12H2,1-3H3