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

Systemtic Name: 5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-7-methoxy-1-methyl-8-oxidanyl-quinolin-4-one Openeye Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-7-methoxy-1-methyl-quinolin-4-one CAS Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-7-methoxy-1-methyl-4-quinolinone IUPAC Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-7-methoxy-1-methylquinolin-4-one Traditional Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-7-methoxy-1-methyl-4-quinolone Formula: C19H30N2O4Si MolecularWeight: 378.538

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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=CN2C)O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C(C2=C1C(=O)C=CN2C)O)OC

InChI

InChI=1S/C19H30N2O4Si/c1-19(2,3)26(6,7)25-15(11-20)12-10-14(24-5)18(23)17-16(12)13(22)8-9-21(17)4/h8-10,15,23H,11,20H2,1-7H3