(2E)-2-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2E)-2-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-2-[(4-iodo-2-methyl-anilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-2-[(4-iodo-2-methylanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-2-[(4-iodo-2-methylanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-2-[(4-iodo-2-methyl-anilino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H15IN4O MolecularWeight: 466.27447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)N/C=C/2\C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C

InChI

InChI=1S/C21H15IN4O/c1-12-9-14(22)7-8-17(12)24-11-16-13(2)15(10-23)20-25-18-5-3-4-6-19(18)26(20)21(16)27/h3-9,11,24H,1-2H3/b16-11+