N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2,5-dimethoxybenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2,5-dimethoxy-benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C20H15N5O3/c1-27-13-7-8-17(28-2)14(9-13)19(26)23-18-12(10-21)11-25-16-6-4-3-5-15(16)22-20(25)24-18/h3-9,11H,1-2H3,(H,22,23,24,26)