3-(5-methylfuran-2-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)prop-2-enamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)prop-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-methyl-2-(1-piperidyl)quinolin-1-ium-6-yl]prop-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolin-1-iumyl]-2-propenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-(4-methyl-2-piperidin-1-ylquinolin-1-ium-6-yl)prop-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-(4-methyl-2-piperidino-quinolin-1-ium-6-yl)acrylamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-16-14-22(26-12-4-3-5-13-26)25-21-10-7-18(15-20(16)21)24-23(27)11-9-19-8-6-17(2)28-19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,27)/p+1