N-(pentan-3-ylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(pentan-3-ylideneamino)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(pentan-3-ylideneamino)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-2-(3-pyridyl)cinchoninamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)CC

InChI

InChI=1S/C20H20N4O/c1-3-15(4-2)23-24-20(25)17-12-19(14-8-7-11-21-13-14)22-18-10-6-5-9-16(17)18/h5-13H,3-4H2,1-2H3,(H,24,25)