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

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-phenylpropanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-phenyl-propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14-16(11-12-20(27)24-15-7-3-2-4-8-15)22(28)26-19-10-6-5-9-18(19)25-21(26)17(14)13-23/h2-10,25H,11-12H2,1H3,(H,24,27)