ethyl 4-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]amino]butyric acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

InChI=1S/C18H24N2O5/c1-3-25-18(23)9-8-16(21)19-14-7-6-13-5-4-10-20(15(13)11-14)17(22)12-24-2/h6-7,11H,3-5,8-10,12H2,1-2H3,(H,19,21)