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

Systemtic Name: (2E)-2-[(2-hydroxyethylamino)methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-2-[(2-hydroxyethylamino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-2-[(2-hydroxyethylamino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-2-[(2-hydroxyethylamino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-2-[(2-hydroxyethylamino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-10-11(8-17)15-19-13-4-2-3-5-14(13)20(15)16(22)12(10)9-18-6-7-21/h2-5,9,18,21H,6-7H2,1H3/b12-9+