3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCCC4=CN=CN4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C21H20N6O2/c1-13-15(6-7-19(28)24-9-8-14-11-23-12-25-14)21(29)27-18-5-3-2-4-17(18)26-20(27)16(13)10-22/h2-5,11-12,26H,6-9H2,1H3,(H,23,25)(H,24,28)