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

Systemtic Name: methyl 2-[9-oxidanylidene-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate Openeye Name: methyl 2-[9-oxo-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate CAS Name: 2-[9-oxo-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[9-oxo-2-(trifluoromethyl)-11H-indolizino[1,2-b]quinolin-7-yl]butanoate Traditional Name: 2-[9-keto-2-(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=C(C2=C1)N=C4C=CC(=CC4=C3)C(F)(F)F)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)C(F)(F)F)C(=O)OC

InChI

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