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

Systemtic Name: 10-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-2-methyl-acridin-9-one Openeye Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-2-methyl-acridin-9-one CAS Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-2-methyl-9-acridinone IUPAC Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-2-methylacridin-9-one Traditional Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-2-methyl-acridin-9-one Formula: C28H27FN2O2 MolecularWeight: 442.524583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCN3C4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C53)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCN3C4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C53)C=CC(=C2)F

InChI

InChI=1S/C28H27FN2O2/c1-18-9-13-26-23(16-18)28(33)22-6-3-4-7-25(22)30(26)15-5-8-27(32)31-19(2)10-11-20-17-21(29)12-14-24(20)31/h3-4,6-7,9,12-14,16-17,19H,5,8,10-11,15H2,1-2H3