(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (4E)-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)Cl)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C3CCC/C(=C\C4=CC=C(C=C4)Cl)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H25ClN2O3/c28-20-12-10-18(11-13-20)16-19-6-5-8-22-25(21-7-1-2-9-23(21)29-26(19)22)27(32)33-17-24(31)30-14-3-4-15-30/h1-2,7,9-13,16H,3-6,8,14-15,17H2/b19-16+