3-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium

Systemtic Name: 3-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]propylazanium Openeye Name: 3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propylammonium CAS Name: 3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propylammonium IUPAC Name: 3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propylazanium Traditional Name: 3-[3-(4-fluorophenyl)-2-keto-1H-quinolin-6-yl]propylammonium Formula: C18H18FN2O+ MolecularWeight: 297.346723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O)F

InChI

InChI=1S/C18H17FN2O/c19-15-6-4-13(5-7-15)16-11-14-10-12(2-1-9-20)3-8-17(14)21-18(16)22/h3-8,10-11H,1-2,9,20H2,(H,21,22)/p+1