N-[4-[(6-fluoranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-fluoranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-fluoro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-fluoro-2-methyl-4-quinolin-1-iumyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-fluoro-2-methylquinolin-1-ium-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-fluoro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]acetamide Formula: C18H17FN3O+ MolecularWeight: 310.345483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)F)C(=C1)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)F)C(=C1)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16FN3O/c1-11-9-18(16-10-13(19)3-8-17(16)20-11)22-15-6-4-14(5-7-15)21-12(2)23/h3-10H,1-2H3,(H,20,22)(H,21,23)/p+1