(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H24N2O4/c30-24(33-26(19-10-2-1-3-11-19)27(32)28-16-8-9-17-28)18-29-22-14-6-4-12-20(22)25(31)21-13-5-7-15-23(21)29/h1-7,10-15,26H,8-9,16-18H2