N-(3-morpholin-4-ylpropyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-morpholinopropyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H25N3O3/c26-21(23-10-5-11-24-12-14-28-15-13-24)16-25-19-8-3-1-6-17(19)22(27)18-7-2-4-9-20(18)25/h1-4,6-9H,5,10-16H2,(H,23,26)