7-[cyclohexyl(oxidanyl)methyl]-2-fluoranyl-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-[cyclohexyl(oxidanyl)methyl]-2-fluoranyl-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[cyclohexyl(hydroxy)methyl]-2-fluoro-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-[cyclohexyl(hydroxy)methyl]-2-fluoro-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-[cyclohexyl(hydroxy)methyl]-2-fluoro-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-amyl-7-[cyclohexyl(hydroxy)methyl]-2-fluoro-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C28H33FN2O2 MolecularWeight: 448.572223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C5CCCCC5)O)F

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C5CCCCC5)O)F

InChI

InChI=1S/C28H33FN2O2/c1-3-4-6-11-20-22-14-19(29)12-13-24(22)30-26-23(20)16-31-25(26)15-21(17(2)28(31)33)27(32)18-9-7-5-8-10-18/h12-15,18,27,32H,3-11,16H2,1-2H3