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

Systemtic Name: bis(phenylmethyl) 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1,6-dicarboxylate Openeye Name: dibenzyl 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 bis(phenylmethyl) ester IUPAC Name: dibenzyl 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 dibenzyl ester Formula: C37H45NO5Si MolecularWeight: 611.8424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=C1C=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=C1C=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C37H45NO5Si/c1-8-15-32-23-35(43-44(26(2)3,27(4)5)28(6)7)33-22-31(36(39)41-24-29-16-11-9-12-17-29)20-21-34(33)38(32)37(40)42-25-30-18-13-10-14-19-30/h8-14,16-23,26-28,32H,1,15,24-25H2,2-7H3