ethanedioic acid; N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: ethanedioic acid; N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-yl-acetamide; oxalic acid CAS Name: oxalic acid; N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidin-1-ylacetamide; oxalic acid Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-pyrrolidino-acetamide; oxalic acid Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)CC5=CC=CC=C5.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)CC5=CC=CC=C5.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H26N4O.C2H2O4/c29-22(17-27-13-6-7-14-27)26-23-19-10-4-5-11-21(19)25-24-20(23)12-15-28(24)16-18-8-2-1-3-9-18;3-1(4)2(5)6/h1-5,8-11H,6-7,12-17H2,(H,25,26,29);(H,3,4)(H,5,6)