2-(2-chlorophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-(4-ethylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-(4-ethylbenzylidene)amino]cinchoninamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O/c1-2-17-11-13-18(14-12-17)16-27-29-25(30)21-15-24(20-8-3-5-9-22(20)26)28-23-10-6-4-7-19(21)23/h3-16H,2H2,1H3,(H,29,30)/b27-16-