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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O/c29-24(28-26-14-6-9-18-7-2-1-3-8-18)21-17-23(19-12-15-25-16-13-19)27-22-11-5-4-10-20(21)22/h1-17H,(H,28,29)/b9-6+,26-14+