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

Systemtic Name: 7-chloranyl-10-oxidanyl-1-[1-(phenylmethyl)piperidin-4-yl]imino-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 1-[(1-benzyl-4-piperidyl)imino]-7-chloro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-[[1-(phenylmethyl)-4-piperidinyl]imino]-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 1-(1-benzylpiperidin-4-yl)imino-7-chloro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 1-[(1-benzyl-4-piperidyl)imino]-7-chloro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C32H29ClF3N3O2 MolecularWeight: 580.03977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=CC=C5)C(F)(F)F)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N=C2CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=CC=C5)C(F)(F)F)CC6=CC=CC=C6

InChI

InChI=1S/C32H29ClF3N3O2/c33-24-9-10-28-26(18-24)31(40)30-27(37-25-11-13-38(14-12-25)19-20-5-2-1-3-6-20)16-22(17-29(30)39(28)41)21-7-4-8-23(15-21)32(34,35)36/h1-10,15,18,22,25,41H,11-14,16-17,19H2