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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-pyridyl)cinchoninamide Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN4O/c25-19(14-17-6-2-1-3-7-17)16-27-29-24(30)21-15-23(18-10-12-26-13-11-18)28-22-9-5-4-8-20(21)22/h1-16H,(H,29,30)/b19-14-,27-16+