(phenylmethyl) 2-prop-2-enyl-4-triethylsilyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 2-prop-2-enyl-4-triethylsilyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-allyl-4-triethylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-prop-2-enyl-4-triethylsilyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-prop-2-enyl-4-triethylsilyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-allyl-4-triethylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C26H33NO3Si MolecularWeight: 435.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C26H33NO3Si/c1-5-14-22-19-25(30-31(6-2,7-3)8-4)23-17-12-13-18-24(23)27(22)26(28)29-20-21-15-10-9-11-16-21/h5,9-13,15-19,22H,1,6-8,14,20H2,2-4H3