2-(2-oxidanylidenechromen-7-yl)oxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)acetamide Formula: C20H20N3O4+ MolecularWeight: 366.3905

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H19N3O4/c24-19(22-15-5-7-18(21-12-15)23-9-1-2-10-23)13-26-16-6-3-14-4-8-20(25)27-17(14)11-16/h3-8,11-12H,1-2,9-10,13H2,(H,22,24)/p+1