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

Systemtic Name: (2E)-2-[(cyclohexylamino)methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-2-[(cyclohexylamino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-2-[(cyclohexylamino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-2-[(cyclohexylamino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-2-[(cyclohexylamino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4CCCCC4)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C/NC4CCCCC4)C#N

InChI

InChI=1S/C20H20N4O/c1-13-15(11-21)19-23-17-9-5-6-10-18(17)24(19)20(25)16(13)12-22-14-7-3-2-4-8-14/h5-6,9-10,12,14,22H,2-4,7-8H2,1H3/b16-12+