N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H23N3O2/c1-2-20-9-5-6-12(20)11-18-17(22)14-10-16(21)19-15-8-4-3-7-13(14)15/h3-4,7-8,12,14H,2,5-6,9-11H2,1H3,(H,18,22)(H,19,21)/p+1