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

Systemtic Name: [2-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-1-phenyl-ethyl] ethanoate Openeye Name: [2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-1-phenylethyl] ester IUPAC Name: [2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-1-phenylethyl] acetate Traditional Name: acetic acid [2-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-1-phenyl-ethyl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-14-17(12-21(29-15(2)27)16-8-4-3-5-9-16)23(28)26-20-11-7-6-10-19(20)25-22(26)18(14)13-24/h3-11,21,25H,12H2,1-2H3