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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-pentyl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-pentyl-acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-pentylacetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(9-ketoacridin-10-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCCCCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H22N2O2/c1-2-3-8-13-21-19(23)14-22-17-11-6-4-9-15(17)20(24)16-10-5-7-12-18(16)22/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,21,23)