N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H19FN2O2S MolecularWeight: 442.504663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC(C4=CC=C(C=C4)F)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N[C@@H](C4=CC=C(C=C4)F)C5=CC=CS5

InChI

InChI=1S/C26H19FN2O2S/c27-18-13-11-17(12-14-18)25(23-10-5-15-32-23)28-24(30)16-29-21-8-3-1-6-19(21)26(31)20-7-2-4-9-22(20)29/h1-15,25H,16H2,(H,28,30)/t25-/m0/s1