N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C18H24N4O2+2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3[NH+]=C21)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C18H22N4O2/c1-21-7-6-14-17(13-4-2-3-5-15(13)19-18(14)21)20-16(23)12-22-8-10-24-11-9-22/h2-5H,6-12H2,1H3,(H,19,20,23)/p+2