N-[1-(2-chlorophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O/c1-16(18-11-5-7-13-21(18)25)27-28-24(29)20-15-23(17-9-3-2-4-10-17)26-22-14-8-6-12-19(20)22/h2-15H,1H3,(H,28,29)