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

Systemtic Name: methyl 4-methyl-3-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate CAS Name: 4-methyl-3-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzoate Traditional Name: 3-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O4/c1-13-7-8-16(21(26)27-2)12-18(13)22-19(24)10-9-15-11-14-5-3-4-6-17(14)23-20(15)25/h3-8,12,15H,9-11H2,1-2H3,(H,22,24)(H,23,25)/t15-/m0/s1