methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O7/c1-13-15-6-4-5-7-16(15)25-17(21(13)23(28)30-3)11-32-22(27)14-8-9-18(19(10-14)29-2)31-12-20(24)26/h4-10H,11-12H2,1-3H3,(H2,24,26)