(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(8-quinolyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15(20-14-18-6-2-3-10-19(18)26-20)24-21(25)12-11-17-8-4-7-16-9-5-13-23-22(16)17/h2-15H,1H3,(H,24,25)/b12-11+