(1-cyanoindolizin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)C#N

InChI

InChI=1S/C22H15N3O2/c23-13-19-18(14-25-12-2-1-8-20(19)25)15-27-21(26)10-9-17-6-3-5-16-7-4-11-24-22(16)17/h1-12,14H,15H2/b10-9+