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

Systemtic Name: 7-chloranyl-10-oxidanyl-1-(4-pyrrolidin-1-ylbutylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-10-hydroxy-1-(4-pyrrolidin-1-ylbutylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-[4-(1-pyrrolidinyl)butylimino]-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-10-hydroxy-1-(4-pyrrolidin-1-ylbutylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-10-hydroxy-1-(4-pyrrolidinobutylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C28H29ClF3N3O2 MolecularWeight: 531.99697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCCCN=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C28H29ClF3N3O2/c29-21-8-9-24-22(17-21)27(36)26-23(33-10-1-2-11-34-12-3-4-13-34)15-19(16-25(26)35(24)37)18-6-5-7-20(14-18)28(30,31)32/h5-9,14,17,19,37H,1-4,10-13,15-16H2