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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O/c29-24(28-26-15-6-10-18-8-2-1-3-9-18)21-16-23(19-11-7-14-25-17-19)27-22-13-5-4-12-20(21)22/h1-17H,(H,28,29)/b10-6+,26-15-