N-(4-cyclopentyloxyphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N2O3/c29-25(27-18-13-15-20(16-14-18)31-19-7-1-2-8-19)17-28-23-11-5-3-9-21(23)26(30)22-10-4-6-12-24(22)28/h3-6,9-16,19H,1-2,7-8,17H2,(H,27,29)