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

Systemtic Name: (2Z)-2-[[(5-bromanylpyridin-2-yl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[[(5-bromo-2-pyridyl)amino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[[(5-bromo-2-pyridinyl)amino]methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[[(5-bromopyridin-2-yl)amino]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[[(5-bromo-2-pyridyl)amino]methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H12BrN5O MolecularWeight: 406.23548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=NC=C(C=C4)Br)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=NC=C(C=C4)Br)C#N

InChI

InChI=1S/C19H12BrN5O/c1-11-13(8-21)18-24-15-4-2-3-5-16(15)25(18)19(26)14(11)10-23-17-7-6-12(20)9-22-17/h2-7,9-10H,1H3,(H,22,23)/b14-10-