5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-7-methoxy-8-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-7-methoxy-8-oxidanyl-1H-quinolin-4-one Openeye Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-7-methoxy-4-quinolone Formula: C18H28N2O4Si MolecularWeight: 364.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C(C2=C1C(=O)C=CN2)O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C(C2=C1C(=O)C=CN2)O)OC

InChI

InChI=1S/C18H28N2O4Si/c1-18(2,3)25(5,6)24-14(10-19)11-9-13(23-4)17(22)16-15(11)12(21)7-8-20-16/h7-9,14,22H,10,19H2,1-6H3,(H,20,21)