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

Systemtic Name: (2Z)-3-methyl-1-oxidanylidene-2-[[(3-phenylazanylphenyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(3-anilinoanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(3-anilinoanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(3-anilinoanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[(3-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=CC(=C4)NC5=CC=CC=C5)C#N

Isomeric SMILES

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

InChI

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