8-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine

Systemtic Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine Openeye Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxy-2-nitro-phenyl)quinolin-2-amine CAS Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxy-2-nitrophenyl)-2-quinolinamine IUPAC Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxy-2-nitrophenyl)quinolin-2-amine Traditional Name: [8-[tert-butyl(dimethyl)silyl]oxy-2-quinolyl]-(4-methoxy-2-nitro-phenyl)amine Formula: C22H27N3O4Si MolecularWeight: 425.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4Si/c1-22(2,3)30(5,6)29-19-9-7-8-15-10-13-20(24-21(15)19)23-17-12-11-16(28-4)14-18(17)25(26)27/h7-14H,1-6H3,(H,23,24)