N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16(2)15-31-23-12-11-17(13-20(23)26)27-24(29)14-28-21-9-5-3-7-18(21)25(30)19-8-4-6-10-22(19)28/h3-13,16H,14-15H2,1-2H3,(H,27,29)