N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O/c1-20(21-11-13-23(14-12-21)22-7-3-2-4-8-22)32-33-29(34)26-19-28(24-15-17-30-18-16-24)31-27-10-6-5-9-25(26)27/h5-6,9-19,22H,2-4,7-8H2,1H3,(H,33,34)/b32-20+