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

Systemtic Name: 5-bromanyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide Formula: C19H12BrN5O2 MolecularWeight: 422.23488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN5O2/c1-27-16-7-6-12(20)8-13(16)18(26)23-17-11(9-21)10-25-15-5-3-2-4-14(15)22-19(25)24-17/h2-8,10H,1H3,(H,22,23,24,26)