methyl 4,5-dimethoxy-2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate Openeye Name: methyl 4,5-dimethoxy-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate CAS Name: 4,5-dimethoxy-2-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate Traditional Name: 2-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C22H24N2O6/c1-28-18-11-15(22(27)30-3)17(12-19(18)29-2)23-20(25)9-8-14-10-13-6-4-5-7-16(13)24-21(14)26/h4-7,11-12,14H,8-10H2,1-3H3,(H,23,25)(H,24,26)