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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)C[NH+]4CCCC4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)C[NH+]4CCCC4

InChI

InChI=1S/C18H22N4O/c1-21-11-8-14-17(20-16(23)12-22-9-4-5-10-22)13-6-2-3-7-15(13)19-18(14)21/h2-3,6-7H,4-5,8-12H2,1H3,(H,19,20,23)/p+1