N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-piperonylamide Formula: C19H11N5O3 MolecularWeight: 357.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=NC5=CC=CC=C5N4C=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=NC5=CC=CC=C5N4C=C3C#N

InChI

InChI=1S/C19H11N5O3/c20-8-12-9-24-14-4-2-1-3-13(14)21-19(24)23-17(12)22-18(25)11-5-6-15-16(7-11)27-10-26-15/h1-7,9H,10H2,(H,21,22,23,25)