[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(6-fluoranylquinolin-8-yl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(6-fluoranylquinolin-8-yl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(6-fluoro-8-quinolyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(6-fluoro-8-quinolinyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(6-fluoroquinolin-8-yl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(6-fluoro-8-quinolyl)methyl]ammonium Formula: C22H24FN4O2+ MolecularWeight: 395.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23FN4O2/c1-3-27(13-17-12-18(23)11-16-5-4-10-24-22(16)17)14-21(29)26-20-8-6-19(7-9-20)25-15(2)28/h4-12H,3,13-14H2,1-2H3,(H,25,28)(H,26,29)/p+1