4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H13N5O3S MolecularWeight: 415.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C21H13N5O3S/c27-18(14-10-22-16-8-4-5-9-25(16)20(14)28)24-26-12-23-19-17(21(26)29)15(11-30-19)13-6-2-1-3-7-13/h1-12H,(H,24,27)