ethyl 2-[2-(3-acetyloxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-acetyloxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-acetoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetate CAS Name: 2-[2-(3-acetyloxy-1-oxopropyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-acetyloxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetate Traditional Name: 2-[2-(3-acetoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOC(=O)C

Isomeric SMILES

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-3-26-19(25)11-17-20-15(10-14-6-4-5-7-16(14)21-20)12-22(17)18(24)8-9-27-13(2)23/h4-7,10,17H,3,8-9,11-12H2,1-2H3