N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-pyridyl)cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N4O3/c1-15(16-9-10-22-23(12-16)31-14-30-22)27-28-24(29)18-13-21(20-8-4-5-11-25-20)26-19-7-3-2-6-17(18)19/h2-13H,14H2,1H3,(H,28,29)/b27-15-