N-[(E)-(3-bromophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrN3O2/c22-15-6-3-5-14(11-15)13-23-25-21(26)17-12-19(20-9-4-10-27-20)24-18-8-2-1-7-16(17)18/h1-13H,(H,25,26)/b23-13+