(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O5/c25-19-9-7-16-14-17(6-8-18(16)23-19)22(27)29-20(15-4-2-1-3-5-15)21(26)24-10-12-28-13-11-24/h1-6,8,14,20H,7,9-13H2,(H,23,25)