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

Systemtic Name: (2Z)-3-methyl-1-oxidanylidene-2-[[(3-oxidanylpyridin-2-yl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[[(3-hydroxy-2-pyridyl)amino]methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[[(3-hydroxy-2-pyridinyl)amino]methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[[(3-hydroxypyridin-2-yl)amino]methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[[(3-hydroxy-2-pyridyl)amino]methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=C(C=CC=N4)O)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=C(C=CC=N4)O)C#N

InChI

InChI=1S/C19H13N5O2/c1-11-12(9-20)18-23-14-5-2-3-6-15(14)24(18)19(26)13(11)10-22-17-16(25)7-4-8-21-17/h2-8,10,25H,1H3,(H,21,22)/b13-10-