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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-24(27-18-26(15-8-16-26)19-9-2-1-3-10-19)17-28-22-13-6-4-11-20(22)25(30)21-12-5-7-14-23(21)28/h1-7,9-14H,8,15-18H2,(H,27,29)