N-[3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-2-fluoro-benzamide CAS Name: N-[3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl]-2-fluorobenzamide IUPAC Name: N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-2-fluorobenzamide Traditional Name: N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-2-fluoro-benzamide Formula: C19H18ClFN3O+ MolecularWeight: 358.817123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)F

InChI

InChI=1S/C19H17ClFN3O/c20-13-6-7-15-17(8-11-23-18(15)12-13)22-9-3-10-24-19(25)14-4-1-2-5-16(14)21/h1-2,4-8,11-12H,3,9-10H2,(H,22,23)(H,24,25)/p+1