ethyl 4-[2-(3-ethoxy-3-oxidanylidene-propanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-oxidanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-(3-ethoxy-3-oxidanylidene-propanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-oxidanyl-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(3-ethoxy-3-oxo-propanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-hydroxy-3-oxo-butanoate CAS Name: 4-[2-(3-ethoxy-1,3-dioxopropyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-hydroxy-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-ethoxy-3-oxopropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-hydroxy-3-oxobutanoate Traditional Name: 4-[2-(3-ethoxy-3-keto-propanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-hydroxy-3-keto-butyric acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CC(=O)OCC)(C(=O)OCC)O

Isomeric SMILES

CCC(C(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CC(=O)OCC)(C(=O)OCC)O

InChI

InChI=1S/C24H28N2O7/c1-4-24(31,23(30)33-6-3)19(27)12-18-22-16(11-15-9-7-8-10-17(15)25-22)14-26(18)20(28)13-21(29)32-5-2/h7-11,18,31H,4-6,12-14H2,1-3H3