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

Systemtic Name: methyl 2-methoxy-5-[[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]methyl]benzoate CAS Name: 2-methoxy-5-[[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]methyl]benzoate Traditional Name: 5-[[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-28-19-9-7-14(11-17(19)22(27)29-2)13-23-20(25)10-8-16-12-15-5-3-4-6-18(15)24-21(16)26/h3-7,9,11,16H,8,10,12-13H2,1-2H3,(H,23,25)(H,24,26)