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

Systemtic Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]cinchoninamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-4-27(14-22(28)25-15(2)3)23(29)19-13-21(16-9-11-17(24)12-10-16)26-20-8-6-5-7-18(19)20/h5-13,15H,4,14H2,1-3H3,(H,25,28)