10-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]acridin-9-one Formula: C25H19F3N2O2 MolecularWeight: 436.42577

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19F3N2O2/c26-25(27,28)17-11-12-20-16(14-17)6-5-13-29(20)23(31)15-30-21-9-3-1-7-18(21)24(32)19-8-2-4-10-22(19)30/h1-4,7-12,14H,5-6,13,15H2