6-chloranyl-3-ethanoyl-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-8-(trifluoromethyl)-4-(3-trimethylsilylprop-2-ynylamino)carbostyril Formula: C18H18ClF3N2O2Si MolecularWeight: 414.88143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC#C[Si](C)(C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NCC#C[Si](C)(C)C

InChI

InChI=1S/C18H18ClF3N2O2Si/c1-10(25)14-16(23-6-5-7-27(2,3)4)12-8-11(19)9-13(18(20,21)22)15(12)24-17(14)26/h8-9H,6H2,1-4H3,(H2,23,24,26)