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

Systemtic Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-ethanamide; ethanedioic acid Openeye Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-acetamide; oxalic acid CAS Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(1-pyrrolidinyl)acetamide; oxalic acid IUPAC Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-ylacetamide; oxalic acid Traditional Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidino-acetamide; oxalic acid Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O.C2H2O4/c24-16-6-5-7-17(14-16)28-13-10-19-22(26-21(29)15-27-11-3-4-12-27)18-8-1-2-9-20(18)25-23(19)28;3-1(4)2(5)6/h1-2,5-9,14H,3-4,10-13,15H2,(H,25,26,29);(H,3,4)(H,5,6)