2-(9-oxidanylideneacridin-10-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-phenoxybutyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O3/c28-24(26-16-8-9-17-30-19-10-2-1-3-11-19)18-27-22-14-6-4-12-20(22)25(29)21-13-5-7-15-23(21)27/h1-7,10-15H,8-9,16-18H2,(H,26,28)