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

Systemtic Name: methyl 4-chloranyl-3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzoic acid methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H17ClN2O5/c1-26-19(25)12-2-5-14(20)16(9-12)22-18(24)10-27-13-4-6-15-11(8-13)3-7-17(23)21-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,21,23)(H,22,24)