(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15(22(27)26-10-12-29-13-11-26)30-23(28)19-14-21(16-6-8-17(24)9-7-16)25-20-5-3-2-4-18(19)20/h2-9,14-15H,10-13H2,1H3