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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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