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

Systemtic Name: N-(2-cyclopentylethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-cyclopentylethyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-cyclopentylethyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-21(23-14-13-16-7-1-2-8-16)15-24-19-11-5-3-9-17(19)22(26)18-10-4-6-12-20(18)24/h3-6,9-12,16H,1-2,7-8,13-15H2,(H,23,25)