(7-chloranylfuro[2,3-b]quinolin-9-ium-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (7-chloranylfuro[2,3-b]quinolin-9-ium-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (7-chlorofuro[2,3-b]quinolin-9-ium-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (7-chloro-2-furo[2,3-b]quinolin-9-iumyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (7-chlorofuro[2,3-b]quinolin-9-ium-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (7-chlorofuro[2,3-b]quinolin-9-ium-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(O2)[NH+]=C4C=C(C=CC4=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(O2)[NH+]=C4C=C(C=CC4=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-11-5-12(2)10-22(9-11)19(23)17-7-14-6-13-3-4-15(20)8-16(13)21-18(14)24-17/h3-4,6-8,11-12H,5,9-10H2,1-2H3/p+1