[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCOC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O6/c1-28-15-7-8-18-16(11-15)17(12-19(23-18)14-5-3-2-4-6-14)21(26)30-13-20(25)24-9-10-29-22(24)27/h2-8,11-12H,9-10,13H2,1H3