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

Systemtic Name: methyl 3-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate Openeye Name: methyl 3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate CAS Name: 3-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoate Traditional Name: 3-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O4/c1-26-20(25)15-6-4-7-16(12-15)21-18(23)10-9-14-11-13-5-2-3-8-17(13)22-19(14)24/h2-8,12,14H,9-11H2,1H3,(H,21,23)(H,22,24)