1-ethyl-7-methyl-4-oxidanylidene-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[4-(1-pyrrolidin-1-iumylmethyl)-2-thiazolyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Formula: C20H24N5O2S+ MolecularWeight: 398.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C[NH+]4CCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C[NH+]4CCCC4

InChI

InChI=1S/C20H23N5O2S/c1-3-25-11-16(17(26)15-7-6-13(2)21-18(15)25)19(27)23-20-22-14(12-28-20)10-24-8-4-5-9-24/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,22,23,27)/p+1