(1E)-7-chloranyl-3-(2,4-dichlorophenyl)-2-methyl-10-oxidanyl-1-piperidin-1-ylimino-3,4-dihydro-2H-acridin-9-one

Systemtic Name: (1E)-7-chloranyl-3-(2,4-dichlorophenyl)-2-methyl-10-oxidanyl-1-piperidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-2-methyl-1-(1-piperidylimino)-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-2-methyl-1-(1-piperidinylimino)-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-2-methyl-1-piperidin-1-ylimino-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-3-(2,4-dichlorophenyl)-10-hydroxy-2-methyl-1-piperidinoimino-3,4-dihydro-2H-acridin-9-one Formula: C25H24Cl3N3O2 MolecularWeight: 504.83596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C1=NN3CCCCC3)C(=O)C4=C(N2O)C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC\1C(CC2=C(/C1=N/N3CCCCC3)C(=O)C4=C(N2O)C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H24Cl3N3O2/c1-14-18(17-7-5-16(27)12-20(17)28)13-22-23(24(14)29-30-9-3-2-4-10-30)25(32)19-11-15(26)6-8-21(19)31(22)33/h5-8,11-12,14,18,33H,2-4,9-10,13H2,1H3/b29-24+