2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-propyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H21N3O3/c1-2-11-21-18(24)12-22-19(25)13-23-16-9-5-3-7-14(16)20(26)15-8-4-6-10-17(15)23/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,25)