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

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

Systemtic Name:(2Z)-3-methyl-1-oxidanylidene-2-[[(1-oxidanylidene-3H-2-benzofuran-5-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-3-methyl-1-oxo-2-[[(1-oxo-3H-isobenzofuran-5-yl)amino]methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-3-methyl-1-oxo-2-[[(1-oxo-3H-isobenzofuran-5-yl)amino]methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-3-methyl-1-oxo-2-[[(1-oxo-3H-2-benzofuran-5-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-1-keto-2-[[(1-ketophthalan-5-yl)amino]methylene]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C22H14N4O3
MolecularWeight: 382.37156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)C(=O)OC5)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC5=C(C=C4)C(=O)OC5)C#N


InChI

InChI=1S/C22H14N4O3/c1-12-16(9-23)20-25-18-4-2-3-5-19(18)26(20)21(27)17(12)10-24-14-6-7-15-13(8-14)11-29-22(15)28/h2-8,10,24H,11H2,1H3/b17-10-


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