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5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one

5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name:5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
Openeye Name:5-[2-(benzylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzyloxy-1H-quinolin-2-one
CAS Name:5-[1-[tert-butyl(dimethyl)silyl]oxy-2-[(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
IUPAC Name:5-[2-(benzylamino)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
Traditional Name:8-benzoxy-5-[2-(benzylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]carbostyril
Formula: C31H38N2O3Si
MolecularWeight: 514.73052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CNCC1=CC=CC=C1)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CNCC1=CC=CC=C1)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4


InChI

InChI=1S/C31H38N2O3Si/c1-31(2,3)37(4,5)36-28(21-32-20-23-12-8-6-9-13-23)25-16-18-27(30-26(25)17-19-29(34)33-30)35-22-24-14-10-7-11-15-24/h6-19,28,32H,20-22H2,1-5H3,(H,33,34)


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