N,2-dimethyl-6-[2-(2-morpholin-4-ylethylamino)pyridin-1-ium-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[2-(2-morpholin-4-ylethylamino)pyridin-1-ium-4-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: N,2-dimethyl-6-[2-(2-morpholinoethylamino)pyridin-1-ium-4-yl]oxy-benzofuran-3-carboxamide CAS Name: N,2-dimethyl-6-[[2-[2-(4-morpholinyl)ethylamino]-4-pyridin-1-iumyl]oxy]-3-benzofurancarboxamide IUPAC Name: N,2-dimethyl-6-[2-(2-morpholin-4-ylethylamino)pyridin-1-ium-4-yl]oxy-1-benzofuran-3-carboxamide Traditional Name: N,2-dimethyl-6-[2-(2-morpholinoethylamino)pyridin-1-ium-4-yl]oxy-benzofuran-3-carboxamide Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=CC(=[NH+]C=C3)NCCN4CCOCC4)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=CC(=[NH+]C=C3)NCCN4CCOCC4)C(=O)NC

InChI

InChI=1S/C22H26N4O4/c1-15-21(22(27)23-2)18-4-3-16(13-19(18)29-15)30-17-5-6-24-20(14-17)25-7-8-26-9-11-28-12-10-26/h3-6,13-14H,7-12H2,1-2H3,(H,23,27)(H,24,25)/p+1