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7-chloranyl-1-[4-(diethylamino)butylimino]-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

7-chloranyl-1-[4-(diethylamino)butylimino]-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

Systemtic Name:7-chloranyl-1-[4-(diethylamino)butylimino]-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Openeye Name:7-chloro-1-[4-(diethylamino)butylimino]-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
CAS Name:7-chloro-1-[4-(diethylamino)butylimino]-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
IUPAC Name:7-chloro-1-[4-(diethylamino)butylimino]-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Traditional Name:7-chloro-1-[4-(diethylamino)butylimino]-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Formula: C28H31ClF3N3O2
MolecularWeight: 534.01285
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CCN(CC)CCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C28H31ClF3N3O2/c1-3-34(4-2)14-6-5-13-33-23-15-19(18-7-9-20(10-8-18)28(30,31)32)16-25-26(23)27(36)22-17-21(29)11-12-24(22)35(25)37/h7-12,17,19,37H,3-6,13-16H2,1-2H3


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