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

Systemtic Name: 5-bromanyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-(3-methylbutoxy)benzamide Openeye Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopentyloxy-benzamide CAS Name: 5-bromo-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-(3-methylbutoxy)benzamide IUPAC Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-(3-methylbutoxy)benzamide Traditional Name: 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isoamoxy-benzamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C23H20BrN5O2/c1-14(2)9-10-31-20-8-7-16(24)11-17(20)22(30)27-21-15(12-25)13-29-19-6-4-3-5-18(19)26-23(29)28-21/h3-8,11,13-14H,9-10H2,1-2H3,(H,26,27,28,30)