N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23FN2O2/c1-16(2)24(17-11-13-18(26)14-12-17)27-23(29)15-28-21-9-5-3-7-19(21)25(30)20-8-4-6-10-22(20)28/h3-14,16,24H,15H2,1-2H3,(H,27,29)/t24-/m0/s1