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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N2O2S/c29-25(27-21-13-5-8-16-24(21)31-18-9-1-2-10-18)17-28-22-14-6-3-11-19(22)26(30)20-12-4-7-15-23(20)28/h3-8,11-16,18H,1-2,9-10,17H2,(H,27,29)