1-(3-oxidanylpyrrolidin-1-yl)carbonyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]quinolizin-4-one

Systemtic Name: 1-(3-oxidanylpyrrolidin-1-yl)carbonyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]quinolizin-4-one Openeye Name: 1-(3-hydroxypyrrolidine-1-carbonyl)-3-(2,4,6-trifluoro-3-methyl-phenyl)quinolizin-4-one CAS Name: 1-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-3-(2,4,6-trifluoro-3-methylphenyl)-4-quinolizinone IUPAC Name: 1-(3-hydroxypyrrolidine-1-carbonyl)-3-(2,4,6-trifluoro-3-methylphenyl)quinolizin-4-one Traditional Name: 1-(3-hydroxypyrrolidine-1-carbonyl)-3-(2,4,6-trifluoro-3-methyl-phenyl)quinolizin-4-one Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1F)C2=CC(=C3C=CC=CN3C2=O)C(=O)N4CCC(C4)O)F)F

Isomeric SMILES

CC1=C(C=C(C(=C1F)C2=CC(=C3C=CC=CN3C2=O)C(=O)N4CCC(C4)O)F)F

InChI

InChI=1S/C21H17F3N2O3/c1-11-15(22)9-16(23)18(19(11)24)14-8-13(20(28)25-7-5-12(27)10-25)17-4-2-3-6-26(17)21(14)29/h2-4,6,8-9,12,27H,5,7,10H2,1H3