N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-(pyridine-3-carbonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-[[oxo(3-pyridinyl)methyl]amino]-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-(pyridine-3-carbonylamino)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-3-nicotinamido-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H17N7O3 MolecularWeight: 439.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CN4C(=NC=C(C4=O)NC(=O)C5=CN=CC=C5)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CN4C(=NC=C(C4=O)NC(=O)C5=CN=CC=C5)C=C3

InChI

InChI=1S/C23H17N7O3/c31-21(26-12-19-27-16-5-1-2-6-17(16)28-19)15-7-8-20-25-11-18(23(33)30(20)13-15)29-22(32)14-4-3-9-24-10-14/h1-11,13H,12H2,(H,26,31)(H,27,28)(H,29,32)