3-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-2-yl]-4-methoxy-benzene-1,2-diamine

Systemtic Name: 3-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-2-yl]-4-methoxy-benzene-1,2-diamine Openeye Name: 3-[8-[tert-butyl(dimethyl)silyl]oxy-2-quinolyl]-4-methoxy-benzene-1,2-diamine CAS Name: 3-[8-[tert-butyl(dimethyl)silyl]oxy-2-quinolinyl]-4-methoxybenzene-1,2-diamine IUPAC Name: 3-[8-[tert-butyl(dimethyl)silyl]oxyquinolin-2-yl]-4-methoxybenzene-1,2-diamine Traditional Name: [2-amino-3-[8-[tert-butyl(dimethyl)silyl]oxy-2-quinolyl]-4-methoxy-phenyl]amine Formula: C22H29N3O2Si MolecularWeight: 395.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)C3=C(C=CC(=C3N)N)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)C3=C(C=CC(=C3N)N)OC

InChI

InChI=1S/C22H29N3O2Si/c1-22(2,3)28(5,6)27-18-9-7-8-14-10-12-16(25-21(14)18)19-17(26-4)13-11-15(23)20(19)24/h7-13H,23-24H2,1-6H3