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

Systemtic Name: 5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-carbostyril Formula: C17H26N2O3Si MolecularWeight: 334.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN)C1=C2C=CC(=O)NC2=C(C=C1)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN)C1=C2C=CC(=O)NC2=C(C=C1)O

InChI

InChI=1S/C17H26N2O3Si/c1-17(2,3)23(4,5)22-14(10-18)11-6-8-13(20)16-12(11)7-9-15(21)19-16/h6-9,14,20H,10,18H2,1-5H3,(H,19,21)