7-chloranyl-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-oxidanyl-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-oxidanyl-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-3-(4-dimethylaminophenyl)-1-[3-(dimethylamino)propylimino]-10-hydroxy-3,4-dihydro-2H-acridin-9-one Formula: C26H31ClN4O2 MolecularWeight: 467.00294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)CCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H31ClN4O2/c1-29(2)13-5-12-28-22-14-18(17-6-9-20(10-7-17)30(3)4)15-24-25(22)26(32)21-16-19(27)8-11-23(21)31(24)33/h6-11,16,18,33H,5,12-15H2,1-4H3