N,2-dimethyl-N-[(1R)-1-[1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]furan-3-carboxamide

Systemtic Name: N,2-dimethyl-N-[(1R)-1-[1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]furan-3-carboxamide Openeye Name: N,2-dimethyl-N-[(1R)-1-[1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]furan-3-carboxamide CAS Name: N,2-dimethyl-N-[(1R)-1-[1-[(2-oxo-1H-quinolin-3-yl)methyl]-4-piperidin-1-iumyl]-2-phenylethyl]-3-furancarboxamide IUPAC Name: N,2-dimethyl-N-[(1R)-1-[1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-2-phenylethyl]furan-3-carboxamide Traditional Name: N-[(1R)-1-[1-[(2-keto-1H-quinolin-3-yl)methyl]piperidin-1-ium-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-3-furamide Formula: C30H34N3O3+ MolecularWeight: 484.60926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)[C@H](CC2=CC=CC=C2)C3CC[NH+](CC3)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C30H33N3O3/c1-21-26(14-17-36-21)30(35)32(2)28(18-22-8-4-3-5-9-22)23-12-15-33(16-13-23)20-25-19-24-10-6-7-11-27(24)31-29(25)34/h3-11,14,17,19,23,28H,12-13,15-16,18,20H2,1-2H3,(H,31,34)/p+1/t28-/m1/s1