N-[(E)-octan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-octan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-methylheptylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-octan-2-ylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-octan-2-ylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-methylheptylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C

InChI

InChI=1S/C23H26N4O/c1-3-4-5-6-9-17(2)26-27-23(28)20-16-22(18-12-14-24-15-13-18)25-21-11-8-7-10-19(20)21/h7-8,10-16H,3-6,9H2,1-2H3,(H,27,28)/b26-17+