1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(9-oxoacridin-10-yl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(9-oxoacridin-10-yl)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(9-ketoacridin-10-yl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-24(28-16-8-15-23(28)26(32)27-18-9-2-1-3-10-18)17-29-21-13-6-4-11-19(21)25(31)20-12-5-7-14-22(20)29/h1-7,9-14,23H,8,15-17H2,(H,27,32)