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

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

Systemtic Name:(2Z)-2-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-2-[[(4-bromo-1-naphthyl)amino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-2-[[(4-bromo-1-naphthalenyl)amino]methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-2-[[(4-bromonaphthalen-1-yl)amino]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-2-[[(4-bromo-1-naphthyl)amino]methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C24H15BrN4O
MolecularWeight: 455.3061
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C5=CC=CC=C54)Br)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=C(C5=CC=CC=C54)Br)C#N


InChI

InChI=1S/C24H15BrN4O/c1-14-17(12-26)23-28-21-8-4-5-9-22(21)29(23)24(30)18(14)13-27-20-11-10-19(25)15-6-2-3-7-16(15)20/h2-11,13,27H,1H3/b18-13-


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