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

Systemtic Name: 5-[2-(5-azanylpentylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-[2-(5-aminopentylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-[2-(5-aminopentylamino)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-(5-aminopentylamino)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 5-[2-(5-aminopentylamino)-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzoxy-carbostyril Formula: C29H43N3O3Si MolecularWeight: 509.75552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CNCCCCCN)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CNCCCCCN)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C29H43N3O3Si/c1-29(2,3)36(4,5)35-26(20-31-19-11-7-10-18-30)23-14-16-25(28-24(23)15-17-27(33)32-28)34-21-22-12-8-6-9-13-22/h6,8-9,12-17,26,31H,7,10-11,18-21,30H2,1-5H3,(H,32,33)