2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(8-methoxy-2-oxo-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(8-methoxy-2-oxochromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(2-keto-8-methoxy-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H19N3O6S MolecularWeight: 489.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C25H19N3O6S/c1-12-18-22(29)27-21(14-11-13-7-6-10-17(33-3)19(13)34-25(14)31)28-24(18)35-20(12)23(30)26-15-8-4-5-9-16(15)32-2/h4-11H,1-3H3,(H,26,30)(H,27,28,29)