(phenylmethyl) 6-bromanyl-2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-bromanyl-2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-allyl-6-bromo-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 6-bromo-2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-bromo-2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-allyl-6-bromo-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C29H38BrNO3Si MolecularWeight: 556.60642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=C1C=C(C=C2)Br)C(=O)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=C1C=C(C=C2)Br)C(=O)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C29H38BrNO3Si/c1-8-12-25-18-28(34-35(20(2)3,21(4)5)22(6)7)26-17-24(30)15-16-27(26)31(25)29(32)33-19-23-13-10-9-11-14-23/h8-11,13-18,20-22,25H,1,12,19H2,2-7H3