methyl 2-[9-oxidanylidene-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate

Systemtic Name: methyl 2-[9-oxidanylidene-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate Openeye Name: methyl 2-[9-oxo-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate CAS Name: 2-[9-oxo-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[9-oxo-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate Traditional Name: 2-[9-keto-1-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butyric acid methyl ester Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=CC4=C(C=CC=C4N=C3C2=C1)C(F)(F)F)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=CC4=C(C=CC=C4N=C3C2=C1)C(F)(F)F)C(=O)OC

InChI

InChI=1S/C21H17F3N2O3/c1-3-13(20(28)29-2)11-8-17-19-12(10-26(17)18(27)9-11)7-14-15(21(22,23)24)5-4-6-16(14)25-19/h4-9,13H,3,10H2,1-2H3