1-[2-[tert-butyl(dimethyl)silyl]oxy-5-quinolin-2-yloxy-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-quinolin-2-yloxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(2-quinolyloxy)pentyl]imidazole-4-carboxamide CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(2-quinolinyloxy)pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-quinolin-2-yloxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-[tert-butyl(dimethyl)silyl]oxy-5-(2-quinolyloxy)pentyl]imidazole-4-carboxamide Formula: C24H34N4O3Si MolecularWeight: 454.63726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCOC1=NC2=CC=CC=C2C=C1)CN3C=C(N=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCOC1=NC2=CC=CC=C2C=C1)CN3C=C(N=C3)C(=O)N

InChI

InChI=1S/C24H34N4O3Si/c1-24(2,3)32(4,5)31-19(15-28-16-21(23(25)29)26-17-28)10-8-14-30-22-13-12-18-9-6-7-11-20(18)27-22/h6-7,9,11-13,16-17,19H,8,10,14-15H2,1-5H3,(H2,25,29)