O1-ethyl O6-(phenylmethyl) 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1,6-dicarboxylate

Systemtic Name: O1-ethyl O6-(phenylmethyl) 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1,6-dicarboxylate Openeye Name: O6-benzyl O1-ethyl 2-allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylate CAS Name: 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1,6-dicarboxylic acid O1-ethyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-ethyl 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1,6-dicarboxylate Traditional Name: 2-allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylic acid O6-benzyl ester O1-ethyl ester Formula: C32H43NO5Si MolecularWeight: 549.77302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C=C(C2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C)CC=C

Isomeric SMILES

CCOC(=O)N1C(C=C(C2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C)CC=C

InChI

InChI=1S/C32H43NO5Si/c1-9-14-27-20-30(38-39(22(3)4,23(5)6)24(7)8)28-19-26(17-18-29(28)33(27)32(35)36-10-2)31(34)37-21-25-15-12-11-13-16-25/h9,11-13,15-20,22-24,27H,1,10,14,21H2,2-8H3