5-methyl-2-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-2-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-2-oxo-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-1H-1,6-naphthyridine-3-carboxamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC[NH+]3CCCC3

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-11-12-10-13(16(22)19-14(12)4-5-17-11)15(21)18-6-9-20-7-2-3-8-20/h4-5,10H,2-3,6-9H2,1H3,(H,18,21)(H,19,22)/p+1