3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-N-(8-quinolyl)prop-2-enamide CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-N-(8-quinolyl)acrylamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)N=CC=C2

InChI

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