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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-2-20(16-11-13-17(25)14-12-16)26-23(28)15-27-21-9-5-3-7-18(21)24(29)19-8-4-6-10-22(19)27/h3-14,20H,2,15H2,1H3,(H,26,28)/t20-/m0/s1