3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-fluoroanilino)-oxomethyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-fluorophenyl)carbamoyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-fluorophenyl)carbamoyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C23H28FN4O2+ MolecularWeight: 411.492423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O2/c1-16-6-4-7-17-14-18(22(29)26-21(16)17)15-28(13-5-12-27(2)3)23(30)25-20-10-8-19(24)9-11-20/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,25,30)(H,26,29)/p+1