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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN4O/c1-15(16-6-4-8-18(24)12-16)27-28-23(29)20-13-22(17-7-5-11-25-14-17)26-21-10-3-2-9-19(20)21/h2-14H,1H3,(H,28,29)/b27-15-