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

Systemtic Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-pyrrolidino-acetamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O/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/h1-2,5-9,14H,3-4,10-13,15H2,(H,25,26,29)