4-azanyl-1-[tert-butyl(dimethyl)silyl]-7-chloranyl-3-phenyl-quinolin-2-one

Systemtic Name: 4-azanyl-1-[tert-butyl(dimethyl)silyl]-7-chloranyl-3-phenyl-quinolin-2-one Openeye Name: 4-amino-1-[tert-butyl(dimethyl)silyl]-7-chloro-3-phenyl-quinolin-2-one CAS Name: 4-amino-1-[tert-butyl(dimethyl)silyl]-7-chloro-3-phenyl-2-quinolinone IUPAC Name: 4-amino-1-[tert-butyl(dimethyl)silyl]-7-chloro-3-phenylquinolin-2-one Traditional Name: 4-amino-1-[tert-butyl(dimethyl)silyl]-7-chloro-3-phenyl-carbostyril Formula: C21H25ClN2OSi MolecularWeight: 384.9745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C2=C(C=CC(=C2)Cl)C(=C(C1=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2=C(C=CC(=C2)Cl)C(=C(C1=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H25ClN2OSi/c1-21(2,3)26(4,5)24-17-13-15(22)11-12-16(17)19(23)18(20(24)25)14-9-7-6-8-10-14/h6-13H,23H2,1-5H3