7-chloranyl-10-oxidanyl-1-(5-pyrrolidin-1-ylpentylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-10-oxidanyl-1-(5-pyrrolidin-1-ylpentylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-10-hydroxy-1-(5-pyrrolidin-1-ylpentylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-[5-(1-pyrrolidinyl)pentylimino]-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-10-hydroxy-1-(5-pyrrolidin-1-ylpentylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-10-hydroxy-1-(5-pyrrolidinopentylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C29H31ClF3N3O2 MolecularWeight: 546.02355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClF3N3O2/c30-22-9-10-25-23(18-22)28(37)27-24(34-11-2-1-3-12-35-13-4-5-14-35)16-20(17-26(27)36(25)38)19-7-6-8-21(15-19)29(31,32)33/h6-10,15,18,20,38H,1-5,11-14,16-17H2