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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]cinchoninamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H18ClN3O3/c24-19-9-3-1-8-17(19)21-12-18(16-7-2-4-10-20(16)27-21)23(29)26-14-22(28)25-13-15-6-5-11-30-15/h1-12H,13-14H2,(H,25,28)(H,26,29)