3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloranyl-quinolin-8-amine

Systemtic Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloranyl-quinolin-8-amine Openeye Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloro-quinolin-8-amine CAS Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloro-8-quinolinamine IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloroquinolin-8-amine Traditional Name: [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloro-8-quinolyl]amine Formula: C26H27ClN2OSi MolecularWeight: 447.04388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CN=C4C(=C3Cl)C=CC=C4N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CN=C4C(=C3Cl)C=CC=C4N

InChI

InChI=1S/C26H27ClN2OSi/c1-26(2,3)31(20-11-6-4-7-12-20,21-13-8-5-9-14-21)30-18-19-17-29-25-22(24(19)27)15-10-16-23(25)28/h4-17H,18,28H2,1-3H3