N-(heptan-4-ylideneamino)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-propylbutylideneamino)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(heptan-4-ylideneamino)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(1-propylbutylideneamino)-2-(2-pyridyl)cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)CCC

InChI

InChI=1S/C22H24N4O/c1-3-9-16(10-4-2)25-26-22(27)18-15-21(20-13-7-8-14-23-20)24-19-12-6-5-11-17(18)19/h5-8,11-15H,3-4,9-10H2,1-2H3,(H,26,27)