methyl 4-methyl-3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H20N2O5/c1-12-3-4-14(20(25)26-2)10-17(12)22-19(24)11-27-15-6-7-16-13(9-15)5-8-18(23)21-16/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,21,23)(H,22,24)