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

Systemtic Name: 7-(1-hydroxyethyl)-8-methyl-12-phenyl-2-(trifluoromethyloxy)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxyethyl)-8-methyl-12-phenyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxyethyl)-8-methyl-12-phenyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxyethyl)-8-methyl-12-phenyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-hydroxyethyl)-8-methyl-12-phenyl-2-(trifluoromethoxy)-11H-indolizino[1,2-b]quinolin-9-one Formula: C25H19F3N2O3 MolecularWeight: 452.42517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CN2C1=O)C(=C4C=C(C=CC4=N3)OC(F)(F)F)C5=CC=CC=C5)C(C)O

Isomeric SMILES

CC1=C(C=C2C3=C(CN2C1=O)C(=C4C=C(C=CC4=N3)OC(F)(F)F)C5=CC=CC=C5)C(C)O

InChI

InChI=1S/C25H19F3N2O3/c1-13-17(14(2)31)11-21-23-19(12-30(21)24(13)32)22(15-6-4-3-5-7-15)18-10-16(33-25(26,27)28)8-9-20(18)29-23/h3-11,14,31H,12H2,1-2H3