2-(9-oxidanylideneacridin-10-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H20N2O2S/c29-24(27-25(23-15-8-16-31-23)18-9-2-1-3-10-18)17-28-21-13-6-4-11-19(21)26(30)20-12-5-7-14-22(20)28/h1-16,25H,17H2,(H,27,29)/t25-/m1/s1