2-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-N-(2-morpholino-2-oxo-ethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-2-morpholino-ethyl)-N-methyl-cinchoninamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-26(15-22(28)27-10-12-30-13-11-27)23(29)19-14-21(16-6-8-17(24)9-7-16)25-20-5-3-2-4-18(19)20/h2-9,14H,10-13,15H2,1H3