N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-3-yn-2-yl]-2-quinolin-6-yloxy-butanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-3-yn-2-yl]-2-quinolin-6-yloxy-butanamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-but-2-ynyl]-2-(6-quinolyloxy)butanamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-3-yn-2-yl]-2-(6-quinolinyloxy)butanamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-3-yn-2-yl]-2-quinolin-6-yloxybutanamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-but-2-ynyl]-2-(6-quinolyloxy)butyramide Formula: C25H36N2O3Si MolecularWeight: 440.65044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(CO[Si](C)(C)C(C)(C)C)C#CC)OC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CCC(C(=O)NC(C)(CO[Si](C)(C)C(C)(C)C)C#CC)OC1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C25H36N2O3Si/c1-9-15-25(6,18-29-31(7,8)24(3,4)5)27-23(28)22(10-2)30-20-13-14-21-19(17-20)12-11-16-26-21/h11-14,16-17,22H,10,18H2,1-8H3,(H,27,28)