5-[2-[(6-azanyl-1-phenyl-hexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[(6-azanyl-1-phenyl-hexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-[2-[(6-amino-1-phenyl-hexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-[2-[(6-amino-1-phenylhexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[(6-amino-1-phenylhexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 5-[2-[(6-amino-1-phenyl-hexyl)amino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzoxy-carbostyril Formula: C36H49N3O3Si MolecularWeight: 599.87806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H49N3O3Si/c1-36(2,3)43(4,5)42-33(25-38-31(19-13-8-14-24-37)28-17-11-7-12-18-28)29-20-22-32(35-30(29)21-23-34(40)39-35)41-26-27-15-9-6-10-16-27/h6-7,9-12,15-18,20-23,31,33,38H,8,13-14,19,24-26,37H2,1-5H3,(H,39,40)