N-cyclopropyl-4-methoxy-2-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(4-oxo-1H-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(4-oxo-1H-quinolin-2-yl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(4-oxo-1H-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-2-[1-[(4-keto-1H-quinolin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C26H30N3O4+ MolecularWeight: 448.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4=CC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H29N3O4/c1-32-20-8-9-22(26(31)28-17-6-7-17)25(15-20)33-19-10-12-29(13-11-19)16-18-14-24(30)21-4-2-3-5-23(21)27-18/h2-5,8-9,14-15,17,19H,6-7,10-13,16H2,1H3,(H,27,30)(H,28,31)/p+1