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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-29-16-9-10-19-17(12-16)18(13-20(24-19)15-6-3-2-4-7-15)23(28)30-14-22(27)25-11-5-8-21(25)26/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3