1-[(5-bromanylpyridin-2-yl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(5-bromanylpyridin-2-yl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(5-bromo-2-pyridyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(5-bromo-2-pyridinyl)amino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(5-bromopyridin-2-yl)amino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(5-bromo-2-pyridyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H16BrN5 MolecularWeight: 406.27854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=NC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5/c1-3-14-12(2)15(10-22)20-24-16-6-4-5-7-17(16)26(20)19(14)25-18-9-8-13(21)11-23-18/h4-9,11H,3H2,1-2H3,(H,23,25)