N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-oxoindan-1-ylidene)amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-oxo-1-indenylidene)amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-oxoinden-1-ylidene)amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CC=C5C1=O

Isomeric SMILES

C1/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)/C5=CC=CC=C5C1=O

InChI

InChI=1S/C24H16N4O2/c29-23-14-22(16-5-1-2-7-18(16)23)27-28-24(30)19-13-21(15-9-11-25-12-10-15)26-20-8-4-3-6-17(19)20/h1-13H,14H2,(H,28,30)/b27-22+