2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-23(26-17-25(14-15-25)18-8-2-1-3-9-18)16-27-21-12-6-4-10-19(21)24(29)20-11-5-7-13-22(20)27/h1-13H,14-17H2,(H,26,28)