N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-(4-chlorophenyl)cinchoninamide Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C29H28ClN3O3/c1-3-5-16-36-27-15-10-20(17-28(27)35-4-2)19-31-33-29(34)24-18-26(21-11-13-22(30)14-12-21)32-25-9-7-6-8-23(24)25/h6-15,17-19H,3-5,16H2,1-2H3,(H,33,34)/b31-19+