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

Systemtic Name: 2-methyl-6-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NCC3=NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C)C(=O)N3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NCC3=NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C)C(=O)N3

InChI

InChI=1S/C24H22N4O3S/c1-12-4-6-15(7-5-12)20-14(3)32-24-21(20)23(30)27-19(28-24)11-25-16-8-9-18-17(10-16)26-22(29)13(2)31-18/h4-10,13,25H,11H2,1-3H3,(H,26,29)(H,27,28,30)