5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one; N-methanoylmethanamide

Systemtic Name: 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one; N-methanoylmethanamide Openeye Name: 8-benzyloxy-5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]-1H-quinolin-2-one; N-formylformamide CAS Name: 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one; N-formylformamide IUPAC Name: 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one; N-formylformamide Traditional Name: 8-benzoxy-5-[1-[tert-butyl(dimethyl)silyl]oxy-2-(1-phenylhexylamino)ethyl]carbostyril; N-formylformamide Formula: C38H51N3O5Si MolecularWeight: 657.91414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C.C(=O)NC=O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C.C(=O)NC=O

InChI

InChI=1S/C36H48N2O3Si.C2H3NO2/c1-7-8-11-20-31(28-18-14-10-15-19-28)37-25-33(41-42(5,6)36(2,3)4)29-21-23-32(35-30(29)22-24-34(39)38-35)40-26-27-16-12-9-13-17-27;4-1-3-2-5/h9-10,12-19,21-24,31,33,37H,7-8,11,20,25-26H2,1-6H3,(H,38,39);1-2H,(H,3,4,5)