2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-cinchoninamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-26(14-21(27)24-11-12-29-2)22(28)18-13-20(15-7-9-16(23)10-8-15)25-19-6-4-3-5-17(18)19/h3-10,13H,11-12,14H2,1-2H3,(H,24,27)