(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-quinolyl)acrylamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O2/c23-16-8-6-15(7-9-16)21-12-10-17(27-21)11-13-22(26)25-20-5-1-4-19-18(20)3-2-14-24-19/h1-14H,(H,25,26)/b13-11+