3-[1-(methoxymethyl)-4-oxidanylidene-quinolin-1-ium-1-yl]cyclopentane-1-carboxamide

Systemtic Name: 3-[1-(methoxymethyl)-4-oxidanylidene-quinolin-1-ium-1-yl]cyclopentane-1-carboxamide Openeye Name: 3-[1-(methoxymethyl)-4-oxo-quinolin-1-ium-1-yl]cyclopentanecarboxamide CAS Name: 3-[1-(methoxymethyl)-4-oxo-1-quinolin-1-iumyl]-1-cyclopentanecarboxamide IUPAC Name: 3-[1-(methoxymethyl)-4-oxoquinolin-1-ium-1-yl]cyclopentane-1-carboxamide Traditional Name: 3-[4-keto-1-(methoxymethyl)quinolin-1-ium-1-yl]cyclopentanecarboxamide Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC[N+]1(C=CC(=O)C2=CC=CC=C21)C3CCC(C3)C(=O)N

Isomeric SMILES

COC[N+]1(C=CC(=O)C2=CC=CC=C21)C3CCC(C3)C(=O)N

InChI

InChI=1S/C17H20N2O3/c1-22-11-19(13-7-6-12(10-13)17(18)21)9-8-16(20)14-4-2-3-5-15(14)19/h2-5,8-9,12-13H,6-7,10-11H2,1H3,(H-,18,21)/p+1