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

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

Systemtic Name:7-chloranyl-1-(2-diethylaminoethylimino)-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Openeye Name:7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
CAS Name:7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
IUPAC Name:7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Traditional Name:7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one
Formula: C26H27ClF3N3O2
MolecularWeight: 505.95969
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27ClF3N3O2/c1-3-32(4-2)12-11-31-21-13-17(16-5-7-18(8-6-16)26(28,29)30)14-23-24(21)25(34)20-15-19(27)9-10-22(20)33(23)35/h5-10,15,17,35H,3-4,11-14H2,1-2H3


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