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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]cinchoninamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(2)24-20(26)12-23-21(27)17-11-19(14-7-9-15(22)10-8-14)25-18-6-4-3-5-16(17)18/h3-11,13H,12H2,1-2H3,(H,23,27)(H,24,26)