(E)-3-(5-bromanylfuran-2-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(5-quinolyl)acrylamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O2/c17-15-8-6-11(21-15)7-9-16(20)19-14-5-1-4-13-12(14)3-2-10-18-13/h1-10H,(H,19,20)/b9-7+