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

Systemtic Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-22(17-27-14-7-2-8-15-27)26-23-19-11-5-6-12-21(19)25-24-20(23)13-16-28(24)18-9-3-1-4-10-18/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,26,29)/p+1