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

Systemtic Name: 10-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]acridin-9-one Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC(=C2)F

InChI

InChI=1S/C25H21FN2O2/c1-16-10-11-17-14-18(26)12-13-21(17)28(16)24(29)15-27-22-8-4-2-6-19(22)25(30)20-7-3-5-9-23(20)27/h2-9,12-14,16H,10-11,15H2,1H3