2-(9-oxidanylideneacridin-10-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c29-23(26-17-11-12-22(25-15-17)27-13-5-6-14-27)16-28-20-9-3-1-7-18(20)24(30)19-8-2-4-10-21(19)28/h1-4,7-12,15H,5-6,13-14,16H2,(H,26,29)