3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-piperidin-1-ium-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H26N5O4+ MolecularWeight: 400.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C20H25N5O4/c26-18-7-5-14-4-6-15(12-16(14)22-18)28-13-17-23-20(29-24-17)19(27)21-8-11-25-9-2-1-3-10-25/h4,6,12H,1-3,5,7-11,13H2,(H,21,27)(H,22,26)/p+1