12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethyloxy)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethyloxy)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-butyl-7-(1-hydroxyethyl)-8-methyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C)O)OC(F)(F)F

Isomeric SMILES

CCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C)O)OC(F)(F)F

InChI

InChI=1S/C23H23F3N2O3/c1-4-5-6-15-17-9-14(31-23(24,25)26)7-8-19(17)27-21-18(15)11-28-20(21)10-16(13(3)29)12(2)22(28)30/h7-10,13,29H,4-6,11H2,1-3H3