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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H11BrN2O2/c17-15-7-5-13(21-15)6-8-16(20)19-12-9-11-3-1-2-4-14(11)18-10-12/h1-10H,(H,19,20)/b8-6+