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

Systemtic Name: methyl 4-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate Openeye Name: methyl 4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate CAS Name: 4-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate Traditional Name: 4-[3-[(3S)-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=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O4/c1-26-20(25)13-6-9-16(10-7-13)21-18(23)11-8-15-12-14-4-2-3-5-17(14)22-19(15)24/h2-7,9-10,15H,8,11-12H2,1H3,(H,21,23)(H,22,24)/t15-/m0/s1