N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CN4CCCCCC4=O)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNNC(=O)CN4CCCCCC4=O)C#N

InChI

InChI=1S/C22H22N6O3/c1-14-15(11-23)21-25-17-7-4-5-8-18(17)28(21)22(31)16(14)12-24-26-19(29)13-27-10-6-2-3-9-20(27)30/h4-5,7-8,12,24H,2-3,6,9-10,13H2,1H3,(H,26,29)