2-(9-oxidanylideneacridin-10-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H23N3O3/c26-20(23-12-6-14-24-13-5-11-21(24)27)15-25-18-9-3-1-7-16(18)22(28)17-8-2-4-10-19(17)25/h1-4,7-10H,5-6,11-15H2,(H,23,26)