N-[(Z)-pentan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-3-6-14(2)23-24-20(25)17-13-19(15-9-11-21-12-10-15)22-18-8-5-4-7-16(17)18/h4-5,7-13H,3,6H2,1-2H3,(H,24,25)/b23-14-