8-chloranyl-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-phenyl-N-[(Z)-1-(4-propylphenyl)propylideneamino]cinchoninamide Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)/CC

InChI

InChI=1S/C28H26ClN3O/c1-3-9-19-14-16-21(17-15-19)25(4-2)31-32-28(33)23-18-26(20-10-6-5-7-11-20)30-27-22(23)12-8-13-24(27)29/h5-8,10-18H,3-4,9H2,1-2H3,(H,32,33)/b31-25-