ethyl 2-[2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[1-oxo-2-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethoxy]ethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H24N2O7/c1-2-30-22(28)13-25(17-6-4-3-5-7-17)21(27)14-32-23(29)15-31-18-9-10-19-16(12-18)8-11-20(26)24-19/h3-7,9-10,12H,2,8,11,13-15H2,1H3,(H,24,26)