N-[(Z)-butan-2-ylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-3-13(2)22-23-19(24)16-11-18(14-7-6-10-20-12-14)21-17-9-5-4-8-15(16)17/h4-12H,3H2,1-2H3,(H,23,24)/b22-13-