12-ethyl-8-methyl-7-(2-methyl-1-oxidanyl-propyl)-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-ethyl-8-methyl-7-(2-methyl-1-oxidanyl-propyl)-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-ethyl-7-(1-hydroxy-2-methyl-propyl)-8-methyl-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-ethyl-7-(1-hydroxy-2-methylpropyl)-8-methyl-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-ethyl-7-(1-hydroxy-2-methylpropyl)-8-methyl-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-ethyl-7-(1-hydroxy-2-methyl-propyl)-8-methyl-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-9-one Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)C)O)C(F)(F)F

Isomeric SMILES

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)C)O)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c1-5-14-16-8-13(23(24,25)26)6-7-18(16)27-20-17(14)10-28-19(20)9-15(12(4)22(28)30)21(29)11(2)3/h6-9,11,21,29H,5,10H2,1-4H3