2-(9-oxidanylideneacridin-10-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H23N3O2/c29-24(26-20-11-3-6-14-23(20)27-15-7-8-16-27)17-28-21-12-4-1-9-18(21)25(30)19-10-2-5-13-22(19)28/h1-6,9-14H,7-8,15-17H2,(H,26,29)