N-cyclopentyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-cyclopentyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-cyclopentyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-cyclopentyl-2-(9-ketoacridin-10-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H20N2O2/c23-19(21-14-7-1-2-8-14)13-22-17-11-5-3-9-15(17)20(24)16-10-4-6-12-18(16)22/h3-6,9-12,14H,1-2,7-8,13H2,(H,21,23)