12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one Formula: C23H28N2O3Si MolecularWeight: 408.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=C2CN3C(=O)C=CC=C3C2=NC4=CC(=C(C=C41)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=C2CN3C(=O)C=CC=C3C2=NC4=CC(=C(C=C41)OC)OC

InChI

InChI=1S/C23H28N2O3Si/c1-23(2,3)29(6,7)22-14-11-18(27-4)19(28-5)12-16(14)24-21-15(22)13-25-17(21)9-8-10-20(25)26/h8-12H,13H2,1-7H3