(1-cyanoindolizin-2-yl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C23H19N3O3/c1-16(27)26-11-9-17-6-2-3-7-19(17)22(26)12-23(28)29-15-18-14-25-10-5-4-8-21(25)20(18)13-24/h2-11,14,22H,12,15H2,1H3