1,3-bis(oxidanylidene)-2-[(pyrimidin-2-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-2-[(pyrimidin-2-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1,3-dioxo-2-[(pyrimidin-2-ylamino)methylene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1,3-dioxo-2-[(2-pyrimidinylamino)methylidene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 1,3-dioxo-2-[(pyrimidin-2-ylamino)methylidene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1,3-diketo-2-[(2-pyrimidylamino)methylene]-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H10N6O2 MolecularWeight: 330.3003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=O)C(=CNC4=NC=CC=N4)C(=O)N23)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=O)C(=CNC4=NC=CC=N4)C(=O)N23)C#N

InChI

InChI=1S/C17H10N6O2/c18-8-10-14(24)11(9-21-17-19-6-3-7-20-17)16(25)23-13-5-2-1-4-12(13)22-15(10)23/h1-7,9,22H,(H,19,20,21)