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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)N3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5

InChI

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