N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H26ClN3O2/c28-22-12-4-1-9-19(22)25(30-15-7-8-16-30)17-29-26(32)18-31-23-13-5-2-10-20(23)27(33)21-11-3-6-14-24(21)31/h1-6,9-14,25H,7-8,15-18H2,(H,29,32)