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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]cinchoninamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-28-11-10-23-20(26)13-24-21(27)17-12-19(14-6-8-15(22)9-7-14)25-18-5-3-2-4-16(17)18/h2-9,12H,10-11,13H2,1H3,(H,23,26)(H,24,27)