N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3-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=CN=CC=C3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

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

InChI

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