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

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

Systemtic Name:(2Z)-3-methyl-1-oxidanylidene-2-[[(4-phenylazanylphenyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-2-[(4-anilinoanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-2-[(4-anilinoanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-2-[(4-anilinoanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-2-[(4-anilinoanilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C26H19N5O
MolecularWeight: 417.46196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)NC5=CC=CC=C5)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=C(C=C4)NC5=CC=CC=C5)C#N


InChI

InChI=1S/C26H19N5O/c1-17-21(15-27)25-30-23-9-5-6-10-24(23)31(25)26(32)22(17)16-28-18-11-13-20(14-12-18)29-19-7-3-2-4-8-19/h2-14,16,28-29H,1H3/b22-16-


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