N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H35N3O4/c1-21(22-14-16-24(17-15-22)23-10-6-5-7-11-23)35-36-33(37)27-20-29(34-28-13-9-8-12-26(27)28)25-18-30(38-2)32(40-4)31(19-25)39-3/h8-9,12-20,23H,5-7,10-11H2,1-4H3,(H,36,37)/b35-21+