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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-24(27-16-18-11-12-23(26-15-18)28-13-5-6-14-28)17-29-21-9-3-1-7-19(21)25(31)20-8-2-4-10-22(20)29/h1-4,7-12,15H,5-6,13-14,16-17H2,(H,27,30)