(phenylmethyl) 2-phenyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 2-phenyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-phenyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-phenyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-phenyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-phenyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C32H39NO3Si MolecularWeight: 513.74246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39NO3Si/c1-23(2)37(24(3)4,25(5)6)36-31-21-30(27-17-11-8-12-18-27)33(29-20-14-13-19-28(29)31)32(34)35-22-26-15-9-7-10-16-26/h7-21,23-25,30H,22H2,1-6H3