N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O/c29-24(28-26-16-8-11-18-9-2-1-3-10-18)20-17-23(22-14-6-7-15-25-22)27-21-13-5-4-12-19(20)21/h1-17H,(H,28,29)/b11-8+,26-16-