(5-azido-2-methyl-quinolin-8-yl)oxy-tert-butyl-diphenyl-silane

Systemtic Name: (5-azido-2-methyl-quinolin-8-yl)oxy-tert-butyl-diphenyl-silane Openeye Name: (5-azido-2-methyl-8-quinolyl)oxy-tert-butyl-diphenyl-silane CAS Name: (5-azido-2-methyl-8-quinolinyl)oxy-tert-butyl-diphenylsilane IUPAC Name: (5-azido-2-methylquinolin-8-yl)oxy-tert-butyl-diphenylsilane Traditional Name: (5-azido-2-methyl-8-quinolyl)oxy-tert-butyl-diphenyl-silane Formula: C26H26N4OSi MolecularWeight: 438.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)N=[N+]=[N-])O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)N=[N+]=[N-])O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H26N4OSi/c1-19-15-16-22-23(29-30-27)17-18-24(25(22)28-19)31-32(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18H,1-4H3