6-methoxy-2-(5-methylfuran-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Openeye Name: 6-methoxy-2-(5-methyl-2-furyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide CAS Name: 6-methoxy-2-(5-methyl-2-furanyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide Traditional Name: 6-methoxy-2-(5-methyl-2-furyl)-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C22H25N3O4/c1-15-3-6-21(29-15)20-14-18(17-13-16(27-2)4-5-19(17)24-20)22(26)23-7-8-25-9-11-28-12-10-25/h3-6,13-14H,7-12H2,1-2H3,(H,23,26)/p+1