N-(1H-benzimidazol-2-ylmethyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H16N6O2/c25-17(21-10-15-22-12-5-1-2-6-13(12)23-15)11-19-14-9-20-16-7-3-4-8-24(16)18(14)26/h1-9,19H,10-11H2,(H,21,25)(H,22,23)