8-chloranyl-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(4-cyclohexylphenyl)propylideneamino]-2-(4-ethylphenyl)cinchoninamide Formula: C33H34ClN3O MolecularWeight: 524.09556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NN=C(CC)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N/N=C(/CC)\C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H34ClN3O/c1-3-22-13-15-26(16-14-22)31-21-28(27-11-8-12-29(34)32(27)35-31)33(38)37-36-30(4-2)25-19-17-24(18-20-25)23-9-6-5-7-10-23/h8,11-21,23H,3-7,9-10H2,1-2H3,(H,37,38)/b36-30-