1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-1-ium-3-yl)-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-1-ium-3-yl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-[2-(1-piperidyl)quinolin-1-ium-3-yl]-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-[2-(1-piperidinyl)-3-quinolin-1-iumyl]-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-1-ium-3-yl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(2-piperidinoquinolin-1-ium-3-yl)-3,4-dihydropyridin-3-yl]ethanone Formula: C25H30N3O2+ MolecularWeight: 404.5246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC3=CC=CC=C3[NH+]=C2N4CCCCC4)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=CC3=CC=CC=C3[NH+]=C2N4CCCCC4)C(=O)C)C

InChI

InChI=1S/C25H29N3O2/c1-15-22(17(3)29)24(23(18(4)30)16(2)26-15)20-14-19-10-6-7-11-21(19)27-25(20)28-12-8-5-9-13-28/h6-7,10-11,14,22,24H,5,8-9,12-13H2,1-4H3/p+1/t22?,24-/m0/s1